Best Practices for Docking-Based Virtual Screening-Reference-Cited by-同舟云学术

Best Practices for Docking-Based Virtual Screening

Published:2021 Issue: Volume: Page:75-98
ISSN:
Container-title:Molecular Docking for Computer-Aided Drug Design
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Author:

Neves Bruno Junior,Mottin Melina,Moreira-Filho José Teofilo,Sousa Bruna Katiele de Paula,Mendonca Sabrina Silva,Andrade Carolina Horta

Publisher

Elsevier

Reference195 articles.

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2. Structure based virtual screening identifies novel competitive inhibitors for the sialoglycan binding protein Hsa;Agarwal;Biochemical Journal,2020

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

4. On better generalization by combining two or more models: A quantitative structure—activity relationship example using neural networks;Ajay;Chemometrics and Intelligent Laboratory Systems,1994

5. Combining docking and molecular dynamic simulations in drug design;Alonso;Medicinal Research Reviews,2006

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