FRAGSITE: A Fragment-Based Approach for Virtual Ligand Screening-Reference-Cited by-同舟云学术

FRAGSITE: A Fragment-Based Approach for Virtual Ligand Screening

Published:2021-03-16 Issue:4 Volume:61 Page:2074-2089
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Zhou Hongyi¹,Cao Hongnan¹,Skolnick Jeffrey¹^ORCID

Affiliation:

1. Center for the Study of Systems Biology, School of Biological Sciences, Georgia Institute of Technology, 950 Atlantic Drive, NW, Atlanta, Georgia 30332-2000, United States

Funder

National Institute of General Medical Sciences

Andrew McDonough B+ Foundation

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.0c01160

Reference71 articles.

1. Calculation of Protein-Ligand Binding Affinities

2. Structure-based activity prediction for an enzyme of unknown function

3. Virtual Screening in Drug Discovery - A Computational Perspective

4. A chemogenomic approach to drug discovery: focus on cardiovascular diseases

5. Directory of Useful Decoys, Enhanced (DUD-E): Better Ligands and Decoys for Better Benchmarking

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