Molecular modeling study of checkpoint kinase 1 inhibitors by multiple docking strategies and prime/MM–GBSA calculation-Reference-Cited by-同舟云学术

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Molecular modeling study of checkpoint kinase 1 inhibitors by multiple docking strategies and prime/MM–GBSA calculation

Published:2011-06-29 Issue:13 Volume:32 Page:2800-2809
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J. Comput. Chem.

Author:

Du Juan¹,Sun Huijun¹,Xi Lili¹,Li Jiazhong¹,Yang Ying¹,Liu Huanxiang²,Yao Xiaojun¹³

Affiliation:

1. Department of Chemistry, State Key Laboratory of Applied Organic Chemistry, Lanzhou University, Lanzhou 730000, China

2. School of Pharmacy, Lanzhou University, Lanzhou 730000, China

3. Key Lab of Preclinical Study for New Drugs of Gansu Province, Lanzhou University, Lanzhou 730000, China

Funder

Program for New Century Excellent Talents in University

National Natural Science Foundation of China

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.21859

Reference48 articles.

1. DNA and its associated processes as targets for cancer therapy

2. Arresting Cancer Proliferation by Small-Molecule Gene Regulation

3. Sequence-Specific Gene Silencing in Mammalian Cells by Alkylating Pyrrole−Imidazole Polyamides

4. AZD7762, a novel checkpoint kinase inhibitor, drives checkpoint abrogation and potentiates DNA-targeted therapies

5. Chk1 Inhibitors for Novel Cancer Treatment

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