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Rotational-electric principles of RNA/DNA and viability RNA/DNA的旋转电原理和活力
Q3 Biochemistry, Genetics and Molecular Biology Pub Date : 2023-01-01 DOI: 10.3934/biophy.2023023
Roman Marks, Piotr H. Pawłowski

Photographic investigations of rising bubbles in seawater revealed that each bubble may conduct a single or bi-spiraling motion, which resemble architecture of RNA or DNA respectively. The rotational motion results from acceleration of ionic hydrates, which are separated to anionic and cationic domains at the upper and bottom curvatures of the bubble. Afterwards, rotational motion undergoes further acceleration in the bubble upper vortex, followed by deceleration at the vortex tip. During that phase, the spiraling motion cause significant friction that result in polarization of electronegative atoms of H, C, N, O and P. These may be simultaneously arranged around a whirling cationic strands and form phosphate groups, ribose and nitrogen bases equipped with H2 and H3 rotors. It is hypothesized that such hydrogen rotors may operate as generators of electrons, which may be detached from valence shells of electropositive atoms. Then, electrons may flow via nitrogen bases and deoxyribose or ribose to phosphate groups. Next, the negatively charged edges of phosphate groups may attract cationic hydrates and energize their rotational motion in the grooves, then causing also its spiraling projection outward. That may be responsible for replication of nucleotides and its arrangement along the cationic flow into RNA or DNA polymers, in the same manner as originally produced by rising bubbles. Moreover, it points that hydrogen rotors may generate energy needed for viability as well as interact with all physical and chemical fields.

& lt; abstract>对海水中上升气泡的摄影研究显示,每个气泡可能进行单螺旋或双螺旋运动,这分别类似于RNA或DNA的结构。旋转运动是由离子水合物的加速引起的,离子水合物在气泡的上部和底部曲率处被分离到阴离子和阳离子域。之后,旋转运动在气泡上部涡处进一步加速,随后在涡尖处减速。在这一阶段,螺旋运动引起明显的摩擦,导致氢、碳、氮、氧和磷的电负性原子极化。这些原子可能同时排列在旋转的阳离子链周围,形成磷酸基、核糖和氮基,并配有H<sub>2</sub>和H< sub> 3 & lt; / sub>转子。据推测,这种氢转子可以作为电子的发生器,而电子可以从正电原子的价壳层中分离出来。然后,电子可能通过氮碱基和脱氧核糖或核糖流向磷酸基团。其次,磷酸基团带负电荷的边缘可能会吸引阳离子水合物,并激活它们在凹槽中的旋转运动,然后也导致其向外螺旋投影。这可能是核苷酸复制的原因,它沿着阳离子流排列成RNA或DNA聚合物,与最初由上升的气泡产生的方式相同。此外,它指出氢转子可以产生生存所需的能量,并与所有物理和化学领域相互作用。& lt; / abstract>
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引用次数: 0
Endoplasmic reticulum localization of phosphoinositide specific phospholipase C enzymes in U73122 cultured human osteoblasts U73122培养的人成骨细胞中磷酸肌肽特异性磷脂酶C的内质网定位
IF 1.5 Q3 Biochemistry, Genetics and Molecular Biology Pub Date : 2023-01-01 DOI: 10.3934/biophy.2023004
Matteo Corradini, M. Checchi, M. Ferretti, F. Cavani, C. Palumbo, V. L. Lo Vasco
Different signal transduction pathways contribute to the differentiation and metabolic activities of osteoblasts, with special regard to the calcium-related pathway of phosphoinositide specific phospholipase C (PLC) enzyme family. PLC enzymes were demonstrated to be involved in the differentiation of osteoblasts and differently localize in the nucleus, cytoplasm or both depending on the isoform. The amino-steroid molecule U-73122 inhibits the enzymes belonging to the PLC family. In addition to the temporary block of the enzymatic activity, U-73122 promotes off-target effects, including modulation of the expression of selected PLC genes and different localization of PLC enzymes, depending on the cell line, in different cell lines. In order to evaluate possible off-target effects of the molecule in human osteoblasts, we investigated the expression of PLC genes and the localization of PLC enzymes in cultured human osteoblasts (hOBs) in the presence of low dose U-73122. Our results confirm that all PLC genes are transcribed in hOBs, that probably splicing variants of selected PLC genes are expressed and that all PLC enzymes are present in hOBs, except for PLC δ3 in quiescent hOBs at seeding. Our results confirm literature data excluding toxicity of U-73122 on cell survival. Our results indicate that U-73122 did not significantly affect the transcription of PLC genes. It acts upon the localization of PLC enzymes, as PLC enzymes are detected in cell protrusions or pseudopodia-like structures, at the nuclear or the plasma membrane, in membrane ruffles and/or in the endoplasmic reticulum.
不同的信号转导途径影响成骨细胞的分化和代谢活动,特别是磷酸肌苷特异性磷脂酶C (PLC)酶家族的钙相关途径。PLC酶被证明参与成骨细胞的分化,并根据同种异构体在细胞核、细胞质或两者中有不同的定位。氨基类固醇分子U-73122抑制PLC家族的酶。除了暂时阻断酶活性外,U-73122还促进脱靶效应,包括调节选定的PLC基因的表达和PLC酶在不同细胞系中的不同定位,这取决于细胞系。为了评估该分子在人成骨细胞中可能的脱靶作用,我们研究了低剂量U-73122存在下培养的人成骨细胞(hOBs)中PLC基因的表达和PLC酶的定位。我们的研究结果证实,所有的PLC基因都在hOBs中转录,所选PLC基因的剪接变体可能得到表达,所有的PLC酶都存在于hOBs中,除了播种时静止hOBs中的PLC δ3。我们的结果证实了文献数据,排除了U-73122对细胞存活的毒性。结果表明,U-73122对PLC基因的转录没有显著影响。它作用于PLC酶的定位,因为PLC酶可以在细胞突起或假足样结构、细胞核或质膜、膜褶和/或内质网中检测到。
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引用次数: 0
Application of nature inspired optimization algorithms in bioimpedance spectroscopy: simulation and experiment 自然启发优化算法在生物阻抗谱中的应用:模拟与实验
IF 1.5 Q3 Biochemistry, Genetics and Molecular Biology Pub Date : 2023-01-01 DOI: 10.3934/biophy.2023010
A. Mallick, Atanu Mondal, Somnath Bhattacharjee, Arijit Roy
Accurate extraction of Cole parameters for applications in bioimpedance spectroscopy (BIS) is challenging. Precise estimation of Cole parameters from measured bioimpedance data is crucial, since the physiological state of any biological tissue or body is described in terms of Cole parameters. To extract Cole parameters from measured bioimpedance data, the conventional gradient-based non-linear least square (NLS) optimization algorithm is found to be significantly inaccurate. In this work, we have presented a robust methodology to establish an accurate process to estimate Cole parameters and relaxation time from measured BIS data. Six nature inspired algorithms, along with NLS are implemented and studied. Experiments are conducted to obtain BIS data and analysis of variation (ANOVA) is performed. The Cuckoo Search (CS) algorithm achieved a better fitment result and is also able to extract the Cole parameters most accurately among all the algorithms under consideration. The ANOVA result shows that CS algorithm achieved a higher confidence rate. In addition, the CS algorithm requires less sample size compared to other algorithms for distinguishing the change in physical properties of a biological body.
生物阻抗谱(BIS)中Cole参数的准确提取具有挑战性。从测量的生物阻抗数据精确估计Cole参数是至关重要的,因为任何生物组织或身体的生理状态都是用Cole参数来描述的。为了从测量的生物阻抗数据中提取Cole参数,传统的基于梯度的非线性最小二乘(NLS)优化算法存在显著的不准确性。在这项工作中,我们提出了一个强大的方法来建立一个准确的过程来估计Cole参数和松弛时间从测量的BIS数据。六种自然启发算法,以及NLS实现和研究。进行实验以获得BIS数据,并进行变异分析(ANOVA)。布谷鸟搜索(Cuckoo Search, CS)算法的拟合效果较好,也是所考虑的算法中提取Cole参数最准确的算法。方差分析结果表明,CS算法取得了较高的置信率。此外,与其他算法相比,CS算法需要更少的样本量来区分生物体物理性质的变化。
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引用次数: 1
Natural bond orbital analysis of dication magnesium complexes [Mg(H2O)6]2+ and [[Mg(H2O)6](H2O)n]2+; n=1-4 氮化镁配合物[Mg(H2O)6]2+和[[Mg(H2O)6](H2O)n]2+的自然键轨道分析n = 1 - 4
IF 1.5 Q3 Biochemistry, Genetics and Molecular Biology Pub Date : 2023-01-01 DOI: 10.3934/biophy.2023009
Ganesh Prasad Tiwari, S. Adhikari, H. P. Lamichhane, D. K. Chaudhary

The metal ion is ubiquitous in the human body and is essential to biochemical reactions. The study of the metal ion complexes and their charge transfer nature will be fruitful for drug design and may be beneficial for the extension of the field. In this regard, investigations into charge transport properties from ligands to metal ion complexes and their stability are crucial in the medical field. In this work, the DFT technique has been applied to analyze the delocalization of electrons from the water ligands to a core metal ion. At the B3LYP level of approximation, natural bond orbital (NBO) analysis was performed for the first five distinct complexes [Mg(H2O)6]2+ and [[Mg(H2O)6](H2O)n]2+; n = 1-4. All these complexes were optimized and examined with the higher basis set 6-311++G(d, p). In the complex [Mg(H2O)6]2+, the amount of natural charge transport from ligands towards the metal ion was 0.179e, and the greatest stabilization energy was observed to be 22.67 kcal/mol. The donation of the p orbitals in the hybrid orbitals was increased while approaching the oxygen atoms of H2O ligands in the 1st coordination sphere with the magnesium ions. The presence of water ligands within the 2nd coordination sphere increased natural charge transfer and decreased the stabilizing energy of the complexes. This may be due to the ligand-metal interactions.

金属离子在人体内无处不在,对生物化学反应至关重要。金属离子配合物及其电荷转移性质的研究将为药物设计提供有益的成果,并可能有助于该领域的扩展。在这方面,研究从配体到金属离子配合物的电荷传输性质及其稳定性在医学领域至关重要。在这项工作中,DFT技术已被应用于分析电子从水配体到核心金属离子的离域。在近似的B3LYP水平上,对前五个不同的配合物[Mg(H2O)6]2+和[[Mg(H2O)6](H2O)n]2+进行了自然键轨道(NBO)分析;N = 1-4。在6-311++G(d, p)的高碱基组下对配合物进行了优化和检测。在配合物[Mg(H2O)6]2+中,配体向金属离子的自然电荷输运量为0.179e,最大稳定能为22.67 kcal/mol。当镁离子在第1配位球中接近H2O配体的氧原子时,杂化轨道中p轨道的给能增加。水配体的存在增加了配合物的自然电荷转移,降低了配合物的稳定能。这可能是由于配与金属的相互作用。
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引用次数: 0
Passivity analysis for Markovian jumping neutral type neural networks with leakage and mode-dependent delay 具有泄漏和模相关延迟的马尔可夫跳变中立型神经网络的无源性分析
IF 1.5 Q3 Biochemistry, Genetics and Molecular Biology Pub Date : 2023-01-01 DOI: 10.3934/biophy.2023012
N. Mala, Arumugam Vinodkumar, J. Alzabut
In this study, we discuss the passivity analysis for Markovian jumping Neural Networks of neural-type. The results are demonstrated using phases of linear matrix inequalities as well as an improved Lyapunov-Krasovskii functional (LKF) of the triple integral terms and quadruple integrals. The information of the mode-dependent of all delays have been taken into account in the constructed Lyapunov–Krasovskii functional and novel stability criterion is derived. The value of selecting as many Lyapunov matrices that are mode-dependent as possible is demonstrated. The effectiveness and decreased conservatism of the aforementioned theoretical results are eventually demonstrated by a numerical example.
本文讨论了神经型马尔可夫跳变神经网络的无源性分析。利用线性矩阵不等式的相位以及三重积分项和四重积分项的改进Lyapunov-Krasovskii泛函(LKF)证明了结果。在构造的Lyapunov-Krasovskii泛函中考虑了所有时滞的模态相关信息,导出了新的稳定性判据。选择尽可能多的李雅普诺夫矩阵的价值是模相关的证明。最后通过数值算例证明了上述理论结果的有效性和降低了保守性。
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引用次数: 1
Induction of intelligence into molecules by using spinor radiation: an alternative to water memory 利用旋光体辐射将智能诱导入分子:水记忆的替代品
IF 1.5 Q3 Biochemistry, Genetics and Molecular Biology Pub Date : 2023-01-01 DOI: 10.3934/biophy.2023016
M. Fioranelli, A. Sepehri, Ilyas Khan, P. Rathebe
By injecting a string of spinors within a membrane, it becomes sensitive to external magnetic fields. Without external magnetic fields, half of the spinors in this string have opposite spins with respect to the other half and become paired with them within membranes. However, any external magnetic field could have a direct effect on this system because a magnetic field could make all spinors parallel. According to the exclusion principle, parallel spinors repel each other and go away. Consequently, they force the molecular membrane to grow. By removing external fields, this molecule or membrane returns to its initial size. An injected string of spinors could be designed so that this molecule or membrane is sensitive only to some frequencies. Particularly, membranes could be designed to respond to low frequencies below 60 Hz. Even in some conditions, frequencies should be lower than 20 Hz. Higher frequencies may destroy the structure of membranes. Although, by using some more complicated mechanisms, some membranes could be designed to respond to higher frequencies. Thus, a type of intelligence could be induced into a molecule or membrane such that it becomes able to diagnose special frequencies of waves and responses. We tested the model for milk molecules like fat, vesicles, and microbial ones under a 1000x microscope and observed that it works. Thus, this technique could be used to design intelligent drug molecules. Also, this model may give good reasons for observing some signatures of water memory by using the physical properties of spinors.
通过在薄膜内注入一串旋转体,薄膜对外部磁场变得敏感。在没有外部磁场的情况下,这条弦上一半的自旋体相对于另一半有相反的自旋,并在膜内与它们配对。然而,任何外部磁场都可能对该系统产生直接影响,因为磁场可以使所有旋量平行。根据不相容原理,平行旋体相互排斥并远离。因此,它们迫使分子膜生长。通过移除外场,这个分子或膜恢复到它最初的大小。可以设计一串注入的旋量,使这种分子或膜只对某些频率敏感。特别是,膜可以设计为响应低于60赫兹的低频。即使在某些情况下,频率也应低于20hz。更高的频率可能会破坏膜的结构。虽然,通过使用一些更复杂的机制,一些膜可以被设计成对更高的频率做出反应。因此,一种智能可以被诱导到分子或膜中,这样它就能够诊断特定频率的波和反应。我们在1000倍显微镜下测试了牛奶分子,如脂肪、囊泡和微生物分子,并观察到它是有效的。因此,该技术可用于设计智能药物分子。此外,该模型还为利用旋量的物理性质观察水记忆的一些特征提供了很好的理由。
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引用次数: 0
Multi-class EEG signal classification with statistical binary pattern synergic network for schizophrenia severity diagnosis 统计二值模式协同网络在精神分裂症严重程度诊断中的应用
Q3 Biochemistry, Genetics and Molecular Biology Pub Date : 2023-01-01 DOI: 10.3934/biophy.2023021
Dr. P. Esther Rani, B.V.V.S.R.K.K. Pavan

Electroencephalography (EEG) is a widely used medical procedure that helps to identify abnormalities in brain wave patterns and measures the electrical activity of the brain. The EEG signal comprises different features that need to be distinguished based on a specified property to exhibit recognizable measures and functional components that are then used to evaluate the pattern in the EEG signal. Through extraction, feature loss is minimized with the embedded signal information. Additionally, resources are minimized to compute the vast range of data accurately. It is necessary to minimize the information processing cost and implementation complexity to improve the information compression. Currently, different methods are being implemented for feature extraction in the EEG signal. The existing methods are subjected to different detection schemes that effectively stimulate the brain signal with the interface for medical rehabilitation and diagnosis. Schizophrenia is a mental disorder that affects the individual's reality abnormally. This paper proposes a statistical local binary pattern (SLBP) technique for feature extraction in EEG signals. The proposed SLBP model uses statistical features to compute EEG signal characteristics. Using Local Binary Pattern with proposed SLBP model texture based on a labeling signal with an estimation of the neighborhood in signal with binary search operation. The classification is performed for the earlier-prediction shizophrenia stage, either mild or severe. The analysis is performed considering three classes, i.e., normal, mild, and severe. The simulation results show that the proposed SLBP model achieved a classification accuracy of 98%, which is ~12% higher than the state-of-the-art methods.

& lt; abstract>脑电图(EEG)是一种广泛使用的医疗程序,有助于识别脑电波模式的异常,并测量大脑的电活动。EEG信号包含不同的特征,这些特征需要基于特定的属性来区分,以显示可识别的度量和功能组件,然后用于评估EEG信号中的模式。通过提取,将特征损失与嵌入的信号信息最小化。此外,资源被最小化以准确地计算大量数据。为了提高信息压缩性能,必须降低信息处理成本和实现复杂度。目前,对脑电信号进行特征提取的方法多种多样。现有的方法受到不同的检测方案,有效地刺激脑信号与医疗康复和诊断的接口。精神分裂症是一种异常影响个体现实的精神疾病。提出了一种基于统计局部二值模式(SLBP)的脑电信号特征提取方法。提出的SLBP模型利用统计特征计算脑电信号的特征。利用局部二值模式和提出的SLBP模型纹理,在标记信号的基础上,通过二值搜索对信号的邻域进行估计。分类是对早期预测的精神分裂症阶段进行的,无论是轻度还是重度。分析考虑了三个类别,即正常、轻度和严重。仿真结果表明,所提出的SLBP模型的分类准确率达到98%,比现有方法提高了约12%。& lt; / abstract>
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引用次数: 0
Exploring the role of preferential solvation in the stability of globular proteins through the study of ovalbumin interaction with organic additives 通过研究卵清蛋白与有机添加剂的相互作用,探索优先溶剂化在球状蛋白稳定性中的作用
Q3 Biochemistry, Genetics and Molecular Biology Pub Date : 2023-01-01 DOI: 10.3934/biophy.2023025
Tatyana Tretyakova, Maya Makharadze, Sopio Uchaneishvili, Mikhael Shushanyan, Dimitri Khoshtariya

The impact of denaturing and stabilizing osmolytes on protein conformational dynamics has been extensively explored due to the significant contribution of protein solvation to the stability, function, malfunction and regulation of globular proteins. We studied the effect of two nonspecific organic molecules, urea, which is a conventional denaturant, and dimethyl sulfoxide (DMSO), which is a multilateral organic solvent, on the stability and conformational dynamics of a non-inhibitory serpin, ovalbumin (OVA). A differential scanning microcalorimetry (DSC) experimental series conducted in the phosphate buffer solutions containing 0–30% of additives revealed the destabilizing impact of both urea and DMSO in a mild acidic media, manifested in the gradual decrease of thermal unfolding enthalpy and transition temperature. These findings differ from the results observed in our study of the mild alkaline DMSO buffered solutions of OVA, where the moderate stabilization of OVA was observed in presence of 5–10% of DMSO. However, the overall OVA interaction patterns with urea and DMSO are consistent with our previous findings on the stability and conformational flexibility of another model globular protein, α-chymotrypsin, in similar medium conditions. The obtained results could be explained by preferential solvation patterns. Positive preferential solvation of protein by urea in urea/water mixtures mainly weakens the hydrophobic interactions of the protein globule and eventually leads to the disruption of the tertiary structure within the whole range of urea concentrations. Alternatively, under certain experimental conditions in DMSO/water mixtures, positive preferential solvation by water molecules can be observed. We assume that the switch to the positive preferential solvation by DMSO, which is shown to have a soft maximum around 20–30% DMSO, could be shifted towards lower additive concentrations due to the intrinsic capability of ovalbumin OVA to convert into a heat-stable, yet flexible set of conformations that have increased the surface hydrophobicity, characteristic to molten-globule-like states.

& lt; abstract>由于蛋白质溶剂化对球状蛋白的稳定性、功能、失能和调控的重要贡献,变性和稳定化渗透物对蛋白质构象动力学的影响已被广泛探索。我们研究了两种非特异性有机分子,尿素(常规变性剂)和二甲基亚砜(DMSO)(多边有机溶剂)对非抑制丝氨酸蛋白卵清蛋白(OVA)的稳定性和构象动力学的影响。在含0-30%添加剂的磷酸盐缓冲溶液中进行的差示扫描微量热(DSC)系列实验揭示了尿素和DMSO在温和酸性介质中的不稳定作用,表现为热展开焓和转变温度逐渐降低。这些发现不同于我们在OVA的温和碱性DMSO缓冲溶液中观察到的结果,其中在5-10%的DMSO存在下观察到OVA的适度稳定。然而,OVA与尿素和DMSO的整体相互作用模式与我们之前在类似培养基条件下对另一种模型球形蛋白α-凝乳胰蛋白酶的稳定性和构象灵活性的研究结果一致。所得结果可以用优先溶剂化模式来解释。在尿素/水混合物中,尿素对蛋白质的正向优先溶剂化主要削弱了蛋白质球的疏水相互作用,最终导致整个尿素浓度范围内三级结构的破坏。或者,在一定的实验条件下,在DMSO/水混合物中,可以观察到水分子的正向优先溶剂化。我们假设,DMSO的正向优先溶剂化的转变可以转向较低的添加剂浓度,因为卵清蛋白OVA具有内在的能力,可以转化为热稳定的、但灵活的构象,这些构象增加了表面疏水性,特征是熔融球状状态。& lt; / abstract>
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引用次数: 0
Accurate diagnosis of liver diseases through the application of deep convolutional neural network on biopsy images 应用深度卷积神经网络对肝脏活检图像进行准确诊断
Q3 Biochemistry, Genetics and Molecular Biology Pub Date : 2023-01-01 DOI: 10.3934/biophy.2023026
Soumyajit Podder, Abhishek Mallick, Sudipta Das, Kartik Sau, Arijit Roy

Accurate detection of non-alcoholic fatty liver disease (NAFLD) through biopsies is challenging. Manual detection of the disease is not only prone to human error but is also time-consuming. Using artificial intelligence and deep learning, we have successfully demonstrated the issues of the manual detection of liver diseases with a high degree of precision. This article uses various neural network-based techniques to assess non-alcoholic fatty liver disease. In this investigation, more than five thousand biopsy images were employed alongside the latest versions of the algorithms. To detect prominent characteristics in the liver from a collection of Biopsy pictures, we employed the YOLOv3, Faster R-CNN, YOLOv4, YOLOv5, YOLOv6, YOLOv7, YOLOv8, and SSD models. A highlighting point of this paper is comparing the state-of-the-art Instance Segmentation models, including Mask R-CNN, U-Net, YOLOv5 Instance Segmentation, YOLOv7 Instance Segmentation, and YOLOv8 Instance Segmentation. The extent of severity of NAFLD and non-alcoholic steatohepatitis was examined for liver cell ballooning, steatosis, lobular, and periportal inflammation, and fibrosis. Metrics used to evaluate the algorithms' effectiveness include accuracy, precision, specificity, and recall. Improved metrics are achieved by optimizing the hyperparameters of the associated models. Additionally, the liver is scored in order to analyse the information gleaned from biopsy images. Statistical analyses are performed to establish the statistical relevance in evaluating the score for different zones.

& lt; abstract>通过活检准确检测非酒精性脂肪性肝病(NAFLD)具有挑战性。人工检测疾病不仅容易出现人为错误,而且耗时。利用人工智能和深度学习,我们成功地展示了人工检测肝脏疾病的问题,并且精度很高。本文使用各种基于神经网络的技术来评估非酒精性脂肪性肝病。在这项调查中,超过5000张活检图像与最新版本的算法一起使用。为了从收集的活检图像中检测肝脏的突出特征,我们使用了YOLOv3, Faster R-CNN, YOLOv4, YOLOv5, YOLOv6, YOLOv7, YOLOv8和SSD型号。本文的一个重点是比较了最先进的实例分割模型,包括Mask R-CNN、U-Net、YOLOv5实例分割、YOLOv7实例分割和YOLOv8实例分割。检查NAFLD和非酒精性脂肪性肝炎的严重程度,检查肝细胞球囊化、脂肪变性、小叶和门静脉周围炎症以及纤维化。用于评估算法有效性的指标包括准确性、精密度、特异性和召回率。改进的度量是通过优化相关模型的超参数来实现的。此外,为了分析从活检图像中收集的信息,对肝脏进行评分。进行统计分析,以建立不同区域评分的统计相关性。& lt; / abstract>
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引用次数: 0
Identification of potential SARS-CoV-2 papain-like protease inhibitors with the ability to interact with the catalytic triad 具有与催化三联体相互作用能力的潜在SARS-CoV-2木瓜蛋白酶抑制剂的鉴定
IF 1.5 Q3 Biochemistry, Genetics and Molecular Biology Pub Date : 2023-01-01 DOI: 10.3934/biophy.2023005
M. Muhammad, I. Habib, A. Yunusa, Tasiu A. Mikail, A. Alhassan, Ahed J. Alkhatib, H. Sule, S. Ismai̇l, Dong Liu
Severe acute respiratory syndrome corona virus2 (SARS-CoV-2) is responsible for the current pandemic that led to so many deaths across the globe and still has no effective medication. One attractive target is Papain-like protease (PLpro), which plays a critical role in viral replication. Several important structural features dictate access to the PLpro narrow active site, which includes a series of loops surrounding the area. As such, it is difficult for chemical compounds to fit the SARS-CoV-2 PLpro active site. This work employed a computational study to discover inhibitors that could bind to the SARS-COV-2 PLpro active site, mainly by virtual screening, molecular dynamic simulation, MMPBSA and ADMET analysis. Eight potential inhibitors were identified: carbonoperoxoic acid, Chrysophanol-9-anthrone, Adrenolutin, 1-Dehydroprogesterone, Cholest-22-ene-21-ol, Cis-13-Octadecenoic acid, Hydroxycarbonate and 1-(4-(4-Methylphenyl)-5-phenyl-1,3-oxazol-2-yl) isoquinoline, with binding scores of −4.4, −6.7, −5.9, −6.7, −7.0, −4.6, −4.5 and −5.6 kcal/mol, respectively. All these compounds interacted with critical PLpro catalytic residues and showed stable conformation in molecular dynamics simulations with significant binding energies of −12.73 kcal/mol, −10.89 kcal/mol, −7.20 kcal/mol, −16.25 kcal/mol, −19.00 kcal/mol, −5.00 kcal/mol, −13.21 kcal/mol and −12.45 kcal/mol, respectively, as revealed by MMPBSA analysis. ADMET analysis also indicated that they are safe for drug development. In this study, we identified novel compounds that interacted with the key catalytic residues of SARS-CoV-2 PLpro with the potential to be utilized for anti-Covid-19 drug development.
严重急性呼吸系统综合征冠状病毒(SARS-CoV-2)是目前导致全球多人死亡的大流行的罪魁祸首,目前仍没有有效的药物。一个有吸引力的靶标是木瓜蛋白酶(PLpro),它在病毒复制中起着关键作用。几个重要的结构特征决定了通往PLpro狭窄活动场地的通道,其中包括围绕该区域的一系列环路。因此,化合物很难适应SARS-CoV-2 PLpro活性位点。本工作主要通过虚拟筛选、分子动力学模拟、MMPBSA和ADMET分析等方法,通过计算研究发现了可以结合SARS-COV-2 PLpro活性位点的抑制剂。确定了8种潜在抑制剂:碳过氧酸、大黄酚-9-蒽酮、肾上腺素、1-脱氢黄体酮、胆素-22-烯-21-醇、顺式-13-十八烯酸、羟基碳酸盐和1-(4-(4-甲基苯基)-5-苯基-1,3-恶唑-2-基)异喹啉,结合评分分别为- 4.4、- 6.7、- 5.9、- 6.7、- 7.0、- 4.6、- 4.5和- 5.6 kcal/mol。MMPBSA分析结果表明,这些化合物均与PLpro催化残基相互作用,具有稳定的分子动力学构象,结合能分别为- 12.73 kcal/mol、- 10.89 kcal/mol、- 7.20 kcal/mol、- 16.25 kcal/mol、- 19.00 kcal/mol、- 5.00 kcal/mol、- 13.21 kcal/mol和- 12.45 kcal/mol。ADMET分析也表明它们对药物开发是安全的。在这项研究中,我们发现了与SARS-CoV-2 PLpro的关键催化残基相互作用的新化合物,这些化合物有可能用于抗covid -19药物的开发。
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引用次数: 1
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AIMS Biophysics
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