Guiding Conventional Protein–Ligand Docking Software with Convolutional Neural Networks-Reference-Cited by-同舟云学术

Guiding Conventional Protein–Ligand Docking Software with Convolutional Neural Networks

Published:2020-10-14 Issue:10 Volume:60 Page:4594-4602
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Jiang Huaipan¹^ORCID,Fan Mengran¹^ORCID,Wang Jian²^ORCID,Sarma Anup¹^ORCID,Mohanty Shruti¹^ORCID,Dokholyan Nikolay V.²³^ORCID,Mahdavi Mehrdad¹^ORCID,Kandemir Mahmut T.¹^ORCID

Affiliation:

1. Department of Computer Science and Engineering, Pennsylvania State University, State College 16802, United States

2. Departments of Pharmacology and Biochemistry and Molecular Biology, Pennsylvania State College of Medicine, Hershey 17033, United States

3. Departments of Chemistry and Biomedical Engineering, Pennsylvania State University, State College 16802, United States

Funder

National Science Foundation

U.S. Department of Health and Human Services

Passan 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.0c00542

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