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Biophysical and Computational Tools in Drug Discovery最新文献

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Probing with Pharmacophore Modeling the Chloroquine Resistance and Designing Novel Antimalarials 药效团模拟氯喹耐药性的探讨及新型抗疟药的设计
Pub Date : 1900-01-01 DOI: 10.1007/7355_2021_131
Pawan Kumar, I. Ghosh
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引用次数: 0
Kinetic Profiling of Ligands and Fragments Binding to GPCRs by TR-FRET 基于TR-FRET的配体和片段与gpcr结合的动力学分析
Pub Date : 1900-01-01 DOI: 10.1007/7355_2021_120
D. Sykes, Leire Borrega-Román, Clare R. Harwood, Bradley L. Hoare, Jack M. Lochray, Thais Gazzi, S. Briddon, M. Nazaré, U. Grether, S. Hill, S. Charlton, D. Veprintsev
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引用次数: 0
A Rapid Computational Screening of Millions of Molecules to Identify Sequence-Specific DNA Minor Groove Binders via Physicochemical Descriptors 通过物理化学描述符对数百万分子进行快速计算筛选,以鉴定序列特异性DNA小凹槽结合物
Pub Date : 1900-01-01 DOI: 10.1007/7355_2021_122
Pradeep Pant, B. Jayaram
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引用次数: 0
Biophysical and Computational Tools in Drug Discovery 药物发现中的生物物理和计算工具
Pub Date : 1900-01-01 DOI: 10.1007/978-3-030-85281-8
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引用次数: 0
Generative AI Models for Drug Discovery 药物发现的生成式AI模型
Pub Date : 1900-01-01 DOI: 10.1007/7355_2021_124
Bowen Tang, J. Ewalt, H. Ng
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引用次数: 4
Ligand- and Structure-Based Virtual Screening in Drug Discovery 基于配体和结构的药物发现虚拟筛选
Pub Date : 1900-01-01 DOI: 10.1007/7355_2021_130
S. S. Bhunia, M. Saxena, A. Saxena
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引用次数: 5
Machine Learning Methods in Antiviral Drug Discovery 抗病毒药物发现中的机器学习方法
Pub Date : 1900-01-01 DOI: 10.1007/7355_2021_121
O. Tarasova, A. Rudik, S. Ivanov, A. Lagunin, V. Poroikov, D. Filimonov
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引用次数: 1
Protein Labeling and Structure Determination by NMR Spectroscopy 核磁共振光谱法测定蛋白质标记和结构
Pub Date : 1900-01-01 DOI: 10.1007/7355_2021_133
S. Mundra, Jay Kumar, D. Maheshwari, V. Shukla, R. Yadav, S. Pulavarti, A. Arora
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引用次数: 0
期刊
Biophysical and Computational Tools in Drug Discovery
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