Comprehensive Evaluation of 10 Docking Programs on a Diverse Set of Protein–Cyclic Peptide Complexes-Reference-Cited by-同舟云学术

Comprehensive Evaluation of 10 Docking Programs on a Diverse Set of Protein–Cyclic Peptide Complexes

Published:2024-03-14 Issue:6 Volume:64 Page:2112-2124
ISSN:1549-9596
Container-title:Journal of Chemical Information and Modeling
language:en
Short-container-title:J. Chem. Inf. Model.

Author:

Zhao Huifeng¹²,Jiang Dejun¹²^ORCID,Shen Chao¹²^ORCID,Zhang Jintu¹^ORCID,Zhang Xujun¹,Wang Xiaorui²³^ORCID,Nie Dou¹,Hou Tingjun¹^ORCID,Kang Yu¹^ORCID

Affiliation:

1. Innovation Institute for Artificial Intelligence in Medicine of Zhejiang University, College of Pharmaceutical Sciences, Zhejiang University, Hangzhou 310058, Zhejiang China

2. Hangzhou Carbonsilicon AI Technology Co., Ltd, Hangzhou 310018, Zhejiang China

3. Dr. Neher’s Biophysics Laboratory for Innovative Drug Discovery, State Key Laboratory of Quality Research in Chinese Medicine, Macau Institute for Applied Research in Medicine and Health, Macau University of Science and Technology, Macao 999078, China

Funder

National Key Research and Development Program of China

China Postdoctoral Science Foundation

Fundamental Research Funds for the Central Universities

National Natural Science Foundation of China

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jcim.3c01921

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5. Targeting protein−protein interfaces using macrocyclic peptides