Predicting the impacts of mutations on protein-ligand binding affinity based on molecular dynamics simulations and machine learning methods-Reference-Cited by-同舟云学术

Predicting the impacts of mutations on protein-ligand binding affinity based on molecular dynamics simulations and machine learning methods

Published:2020 Issue: Volume:18 Page:439-454
ISSN:2001-0370
Container-title:Computational and Structural Biotechnology Journal
language:en
Short-container-title:Computational and Structural Biotechnology Journal

Author:

Wang Debby D.,Ou-Yang Le,Xie Haoran,Zhu Mengxu,Yan Hong

Funder

Hong Kong Research Grants Council

City University of Hong Kong

Shenzhen Fundamental Research Program

National Natural Science Foundation of China

Guangdong Basic and Applied Basic Research Foundation

Interdisciplinary Research Scheme of the Dean’s Research Fund

Departmental Collaborative Research Fund

Publisher

Elsevier BV

Subject

Computer Science Applications,Genetics,Biochemistry,Structural Biology,Biophysics,Biotechnology

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