Performance of a docking/molecular dynamics protocol for virtual screening of nutlin-class inhibitors of Mdmx-Reference-Cited by-同舟云学术

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Performance of a docking/molecular dynamics protocol for virtual screening of nutlin-class inhibitors of Mdmx

Published:2017-06 Issue: Volume:74 Page:54-60
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Bharatham Nagakumar,Finch Kristin E.,Min Jaeki,Mayasundari Anand,Dyer Michael A.,Guy R. Kiplin,Bashford Donald

Funder

American Lebanese-Syrian Associated Charities (ALSAC)

National Institutes of Health

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference50 articles.

1. Inactivation of the p53 pathway in retinoblastoma;Laurie;Nature,2006

2. Whole-body physiologically based pharmacokinetic model for nutlin-3a in mice after intravenous and oral administration;Zhang;Drug Metab. Dispos.,2011

3. A Multi-Center, Open-Label, Phase I Study of Single Agent RG7112, A First In Class p53-MDM2 Antagonist, In Patients with Relapsed/Refractory Acute Myeloid and Lymphoid Leukemias (AML/ALL) and Refractory Chronic Lymphocytic Leukemia/Small Cell Lymphocytic Lymphomas (CLL/SCLL)

4. Structures of low molecular weight inhibitors bound to MDMX and MDM2 reveal new approaches for p53-MDMX/MDM2 antagonist drug discovery;Popowicz;ABBV Cell Cycle,2010

5. Virtual screening strategies in medicinal chemistry: the state of the art and current challenges;Braga;Curr. Topics Med. Chem.,2014

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