Computational chemical biology and drug design: Facilitating protein structure, function, and modulation studies-Reference-Cited by-同舟云学术

Computational chemical biology and drug design: Facilitating protein structure, function, and modulation studies

Published:2018-01-11 Issue:3 Volume:38 Page:914-950
ISSN:0198-6325
Container-title:Medicinal Research Reviews
language:en
Short-container-title:Med Res Rev

Author:

Zheng Mingyue¹^ORCID,Zhao Jihui¹,Cui Chen¹,Fu Zunyun¹,Li Xutong¹,Liu Xiaohong¹²,Ding Xiaoyu¹,Tan Xiaoqin¹,Li Fei¹³,Luo Xiaomin¹,Chen Kaixian¹²,Jiang Hualiang¹

Affiliation:

1. State Key Laboratory of Drug Research, Drug Discovery and Design Center, Shanghai Institute of Materia Medica; Chinese Academy of Sciences; Shanghai China

2. School of Life Science and Technology; ShanghaiTech University; Shanghai China

3. Department of Chemistry, College of Sciences; Shanghai University; Shanghai China

Funder

National Key Program Project Grant from MOST

"Personalized Medicines-Molecular Signature-based Drug Discovery and Development", Strategic Priority Research Program of the Chinese Academy of Sciences

National Basic Research Program

National Natural Science Foundation of China

Publisher

Wiley

Subject

Drug Discovery,Pharmacology,Molecular Medicine

Reference281 articles.

1. A three-dimensional model of the myoglobin molecule obtained by X-ray analysis;Kendrew;Nature,1958

2. Computational methods for discovering structural variation with next-generation sequencing;Medvedev;Nat Methods,2009

3. Computational approach for elucidating interactions of cross-species miRNAs and their targets in Flaviviruses;Shinde;J Vector Borne Dis,2015

4. Computational drug design and molecular dynamic studies-a review;Maithri;Int J Biomed Data Min,2016

5. Shaw DE Dror RO Salmon JK Millisecond-scale molecular dynamics simulations on Anton New York ACM 2009 1 11

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