Computational allosteric ligand binding site identification on Ras proteins-Reference-Cited by-同舟云学术

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Computational allosteric ligand binding site identification on Ras proteins

Published:2015-10-19 Issue: Volume: Page:gmv100
ISSN:1672-9145
Container-title:Acta Biochimica et Biophysica Sinica
language:en
Short-container-title:Acta Biochim Biophys Sin

Author:

McCarthy Michael,Prakash Priyanka,Gorfe Alemayehu A.

Funder

the Keck Center Computational Cancer Biology Training Program of the Gulf Coast Consortia

the Cancer Prevention and Research Institute of Texas

Publisher

China Science Publishing & Media Ltd.

Subject

General Medicine,Biochemistry,Biophysics

Link

http://academic.oup.com/abbs/article-pdf/48/1/3/6639220/gmv100.pdf

Cited by 22 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Computational workflow for discovering small molecular binders for shallow binding sites by integrating molecular dynamics simulation, pharmacophore modeling, and machine learning: STAT3 as case study;Journal of Computer-Aided Molecular Design;2023-08-19

2. Small-Molecule Inhibition of KRAS through Conformational Selection;ACS Omega;2023-08-18

3. Evaluation of K-Ras4B dimer interfaces and the role of Raf effectors;2022-10-04

4. Conformations and binding pockets ofHRasand its guanine nucleotide exchange factors complexes in the guanosine triphosphate exchange process;Journal of Computational Chemistry;2022-03-24

5. A Phase II Study of Azacitidine, Venetoclax, and Trametinib in Relapsed or Refractory Acute Myeloid Leukemia Harboring RAS Pathway-Activating Mutations;Acta Haematologica;2022

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