Molecular dynamics simulation revealed the intrinsic conformational change of cellular inhibitor of apoptosis protein-1-Reference-Cited by-同舟云学术

Molecular dynamics simulation revealed the intrinsic conformational change of cellular inhibitor of apoptosis protein-1

Published:2019-03-21 Issue:4 Volume:38 Page:975-984
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Xu Heng¹²,Tang Zhengkuan³,Zuo Yu⁴,Xiong Fengmin⁴,Chen Kaixian¹²,Jiang Hualiang¹²,Luo Cheng¹²,Zhang Hao¹²

Affiliation:

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

2. University of Chinese Academy of Sciences, Beijing, China;

3. School of Pharmacy, Fudan University, Shanghai, China;

4. School of Pharmacy, Nanchang University, Nanchang, China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2019.1591303

Reference42 articles.

1. Molecular dynamic simulations on an inhibitor of anti-apoptotic Bcl-2 proteins for insights into its interaction mechanism for anti-cancer activity

2. cIAP1 and cIAP2 Facilitate Cancer Cell Survival by Functioning as E3 Ligases that Promote RIP1 Ubiquitination

3. The Amber biomolecular simulation programs

4. MolProbity: all-atom structure validation for macromolecular crystallography

5. Benzazepinones and Benzoxazepinones as Antagonists of Inhibitor of Apoptosis Proteins (IAPs) Selective for the Second Baculovirus IAP Repeat (BIR2) Domain

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