New Monte Carlo Based Technique To Study DNA–Ligand Interactions-Reference-Cited by-同舟云学术

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New Monte Carlo Based Technique To Study DNA–Ligand Interactions

Published:2015-11-11 Issue:12 Volume:11 Page:5598-5605
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Cabeza de Vaca Israel¹,Lucas Maria Fátima¹²,Guallar Victor¹³

Affiliation:

1. Joint BSC-CRG-IRB Research Program in Computational Biology, Barcelona Supercomputing Center, c/Jordi Girona 29, 08034 Barcelona, Barcelona, Spain

2. Anaxomics Biotech, Balmes 89, 08008 Barcelona, Barcelona, Spain

3. Institució Catalana de Recerca I Estudis Avançats, Passeig Lluís Companys 23, 08010 Barcelona, Barcelona, Spain

Funder

European Research Council

Ministerio de Economía y Competitividad

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.5b00838

Reference55 articles.

1. DNA as a target for anticancer compounds: methods to determine the mode of binding and the mechanism of action

2. Inhibition of Cell Division in Escherichia coli by Electrolysis Products from a Platinum Electrode

3. Platinum Compounds: a New Class of Potent Antitumour Agents

4. New Cisplatin Analogues in Development

5. The Discovery and Development of Cisplatin

Cited by 7 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. Efficient DNA-ligand interaction framework using fuzzy C-means clustering based glowworm swarm optimization (FCMGSO) method;Journal of Biomolecular Structure and Dynamics;2022-08-05

2. Monte Carlo Techniques for Drug Design: The Success Case of PELE;Biomolecular Simulations in Structure-Based Drug Discovery;2018-12-21

3. Enhanced Monte Carlo Methods for Modeling Proteins Including Computation of Absolute Free Energies of Binding;Journal of Chemical Theory and Computation;2018-04-30

4. Computational structure‐based drug design: Predicting target flexibility;WIREs Computational Molecular Science;2018-04-29

5. Molecular Modeling in Enzyme Design, Toward In Silico Guided Directed Evolution;Directed Enzyme Evolution: Advances and Applications;2017

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