FF12MC: A revised AMBER forcefield and new protein simulation protocol-Reference-Cited by-同舟云学术

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FF12MC: A revised AMBER forcefield and new protein simulation protocol

Published:2016-07-21 Issue:10 Volume:84 Page:1490-1516
ISSN:0887-3585
Container-title:Proteins: Structure, Function, and Bioinformatics
language:en
Short-container-title:Proteins

Author:

Pang Yuan‐Ping¹

Affiliation:

1. Computer‐Aided Molecular Design LaboratoryMayo ClinicRochester MN55905 USA

Funder

Mayo Foundation for Medical Education and Research

US Army Research Office

US Defense Advanced Research Projects Agency

US Department of Defense High Performance Computing Modernization Office

Publisher

Wiley

Subject

Molecular Biology,Biochemistry,Structural Biology

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/prot.25094

Reference155 articles.

1. Molecular mechanics force-field parameterization procedures

2. Molecular Mechanics: The Art and Science of Parameterization

3. Potential energy function and parameters for simulations of the molecular dynamics of proteins and nucleic acids in solution

4. Advances and Continuing Challenges in Achieving Realistic and Predictive Simulations of the Properties of Organic and Biological Molecules

5. Empirical classical interaction functions for molecular simulation

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