CHARMM-GUI LBS Finder & Refiner for Ligand Binding Site Prediction and Refinement-Reference-Cited by-同舟云学术

CHARMM-GUI LBS Finder & Refiner for Ligand Binding Site Prediction and Refinement

Published:2021-07-23 Issue:8 Volume:61 Page:3744-3751
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Guterres Hugo¹^ORCID,Park Sang-Jun¹^ORCID,Zhang Han¹^ORCID,Im Wonpil¹^ORCID

Affiliation:

1. Departments of Biological Sciences, Chemistry, Bioengineering, and Computer Science and Engineering, Lehigh University, Bethlehem, Pennsylvania 18015, United States

Funder

National Institute of General Medical Sciences

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/acs.jcim.1c00561

Reference79 articles.

1. G-LoSA: An efficient computational tool for local structure-centric biological studies and drug design

2. Structure-Based Virtual Screening for Drug Discovery: Principles, Applications and Recent Advances

3. Ligand binding: functional site location, similarity and docking

4. A threading-based method (FINDSITE) for ligand-binding site prediction and functional annotation

5. Functional classification of protein structures by local structure matching in graph representation

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