Search Result "scoringfunctions."


Review Article

Convolutional Neural Network-based Virtual Screening

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 10 Year: 2021 Page: 2033-2047
Author(s): Wenying Shan,Xuanyi Li,Hequan Yao,Kejiang Lin

Review Article

Consensus Docking in Drug Discovery

Journal: Current Bioactive Compounds
Volume: 16 Issue: 3 Year: 2020 Page: 182-190
Author(s): Giulio Poli,Tiziano Tuccinardi

Scoring Functions for Prediction of Protein-Ligand Interactions

Journal: Current Pharmaceutical Design
Volume: 19 Issue: 12 Year: 2013 Page: 2174-2182
Author(s): Jui-Chih Wang,Jung-Hsin Lin

Review Article

Harnessing Computational Modeling for Efficient Drug Design Strategies

Journal: Letters in Organic Chemistry
Volume: 21 Issue: 6 Year: 2024 Page: 479-492
Author(s): Akhalesh Kumar Dube,Akhilesh Kumar Mishra

Pharmacophore Design, Virtual Screening, Molecular Docking and Optimization Approaches to Discover Potent Thrombin Inhibitors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 702-720
Author(s): Chandrasekaran Loganathan, Sugunadevi Sakkiah, Keun Woo Lee, Senthamaraikannan Kabilan, Chandrasekaran Meganathan

Research Article

Identifying Native and Non-native Membrane Protein Loops by Using Stabilizing Energetic Terms of Three Popular Force Fields

Journal: Current Chinese Science
Volume: 1 Issue: 1 Year: 2021 Page: 14-21
Author(s): Konda Mani Saravanan,Haiping Zhang,Yanjie Wei

Review Article

Machine Learning-Based Scoring Functions, Development and Applications with SAnDReS

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 9 Year: 2021 Page: 1746-1756
Author(s): Gabriela Bitencourt-Ferreira,Camila Rizzotto,Walter Filgueira de Azevedo Junior

Review Article

Electrostatic Potential Energy in Protein-Drug Complexes

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 24 Year: 2021 Page: 4954-4971
Author(s): Gabriela Bitencourt-Ferreira,Walter Filgueira de Azevedo Junior

Review Article

Application of Machine Learning Techniques to Predict Binding Affinity for Drug Targets: A Study of Cyclin-Dependent Kinase 2

Journal: Current Medicinal Chemistry
Volume: 28 Issue: 2 Year: 2021 Page: 253-265
Author(s): Gabriela Bitencourt-Ferreira,Amauri Duarte da Silva,Walter Filgueira de Azevedo Jr.

Editorial

Journal: Current Computer-Aided Drug Design
Volume: 1 Issue: 1 Year: 2005 Page: 1-2
Author(s): S. P. Gupta

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