HotLig: A Molecular Surface-Directed Approach to Scoring Protein–Ligand Interactions
Author:
Affiliation:
1. Center of Stem Cell and Translational Cancer Research, Chang Gung Memorial Hospital at Linkou, Taoyuan 333, Taiwan
2. Graduate Institute of Pharmaceutical Chemistry, China Medical University, 91 Hsueh-Shih Road, Taichung 404, Taiwan
Publisher
American Chemical Society (ACS)
Subject
Library and Information Sciences,Computer Science Applications,General Chemical Engineering,General Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ci400302d
Reference49 articles.
1. High-throughput docking as a source of novel drug leads
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4. Docking Performance of Fragments and Druglike Compounds
5. Molecular Docking and High-Throughput Screening for Novel Inhibitors of Protein Tyrosine Phosphatase-1B
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