Combinatorial Effect of Ligand Aromaticity, Torsion Number and Hydrophobicity on the Predictability of AutoDock for Protein-Ligand Binding Conformation-Reference-Cited by-同舟云学术

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Combinatorial Effect of Ligand Aromaticity, Torsion Number and Hydrophobicity on the Predictability of AutoDock for Protein-Ligand Binding Conformation

Published:2023-03-31 Issue:1 Volume:38 Page:70-75
ISSN:1225-7117
Container-title:KSBB Journal
language:en
Short-container-title:KSBB

Author:

Sriramulu Dinesh Kumar¹,Lee Sun-Gu¹

Affiliation:

1. Department of Chemical and Biomolecular Engineering, Pusan National University, Busan 609-735, Korea

Funder

Pusan National University

Publisher

Korean Society for Biotechnology and Bioengineering

Subject

General Medicine

Link

http://pdf.medrang.co.kr/KSBB/2023/038/KSBB038-01-70.pdf

Reference26 articles.

1. A geometric approach to macromolecule-ligand interactions

2. High-Throughput and In Silico Screening in Drug Discovery

3. Molecular Docking

4. Molecular Docking: A Powerful Approach for Structure-Based Drug Discovery

5. Molecular Docking—A Solved Problem?

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