Author:
Anwar Tamanna,Kumar Pawan,Khan Asad U.
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
Cited by
8 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献