Modern Tools and Techniques in Computer-Aided Drug Design

Author:

Anwar Tamanna,Kumar Pawan,Khan Asad U.

Publisher

Elsevier

Reference204 articles.

1. ICM—a new method for protein modeling and design: Applications to docking and structure prediction from the distorted native conformation;Abagyan;Journal of Computational Chemistry,1994

2. Recent advances in ligand-based drug design: Relevance and utility of the conformationally sampled pharmacophore approach;Acharya;Current Computer-Aided Drug Design,2010

3. Improving classical scoring functions using random forest: The non-additivity of free energy terms’ contributions in binding;Afifi;Chemical Biology and Drug Design,2018

4. Condorcet and borda count fusion method for ligand-based virtual screening;Ahmed;Journal of Cheminformatics,2014

5. Machine-learning scoring functions to improve structure-based binding affinity prediction and virtual screening;Ain;Wiley Interdisciplinary Reviews: Computational Molecular Science,2015

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