Investigation of Hot Spot Region in XIAP Inhibitor Binding Site by Fragment Molecular Orbital Method-Reference-Cited by-同舟云学术

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Investigation of Hot Spot Region in XIAP Inhibitor Binding Site by Fragment Molecular Orbital Method

Published:2019 Issue: Volume:17 Page:1217-1225
ISSN:2001-0370
Container-title:Computational and Structural Biotechnology Journal
language:en
Short-container-title:Computational and Structural Biotechnology Journal

Author:

Lim Hocheol,Jin Xuemei,Kim Jongwan,Hwang Sungbo,Shin Ki Beom,Choi Jiwon,Nam Ky-Youb,No Kyoung Tai

Funder

Ministry of Knowledge Economy

Korea Research Institute of Chemical Technology

Brain Korea 21 (BK21) PLUS program

National Research Foundation of Korea

Korea government

Publisher

Elsevier BV

Subject

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

Reference50 articles.

1. Small molecules, big targets: drug discovery faces the protein–protein interaction challenge;Scott;Nat Rev Drug Discov,2016

2. Upstream regulatory role for XIAP in receptor-mediated apoptosis;Wilkinson;Mol Cell Biol,2004

3. The structure of the BIR3 domain of cIAP1 in complex with the N-terminal peptides of SMAC and caspase-9;Kulathila;Acta Crystallogr D Biol Crystallogr,2009

4. Controlling the caspases;Fesik;Science,2001

5. Fragment-based design of small molecule X-linked inhibitor of apoptosis protein inhibitors;Huang;J Med Chem,2008

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