Computational investigation of 4,5-diphenyl-1H-pyrrole-3-carboxylic acid derivatives as B-cell lymphoma-extra large (Bcl-xL) inhibitors by using 3D-QSAR, molecular docking, and molecular dynamics simulations-Reference-Cited by-同舟云学术

Computational investigation of 4,5-diphenyl-1H-pyrrole-3-carboxylic acid derivatives as B-cell lymphoma-extra large (Bcl-xL) inhibitors by using 3D-QSAR, molecular docking, and molecular dynamics simulations

Published:2020-10-23 Issue:3 Volume:32 Page:1005-1018
ISSN:1040-0400
Container-title:Structural Chemistry
language:en
Short-container-title:Struct Chem

Author:

Zhang Heng,Gu Xi,Meng Churen,Zhou Di,Chen Gang,Wang Jian,Liu Yang,Li Ning

Funder

LiaoNing Revitalization Talents Program

Shenyang Young Scientific and Technological Innovators Programme

Liaoning BaiQianWan Talents Program

Publisher

Springer Science and Business Media LLC

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics

Link

https://link.springer.com/content/pdf/10.1007/s11224-020-01631-8.pdf

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