PACE Force Field for Protein Simulations. 1. Full Parameterization of Version 1 and Verification-Reference-Cited by-同舟云学术

PACE Force Field for Protein Simulations. 1. Full Parameterization of Version 1 and Verification

Published:2010-10-25 Issue:11 Volume:6 Page:3373-3389
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Han Wei¹,Wan Cheuk-Kin¹,Jiang Fan¹,Wu Yun-Dong¹

Affiliation:

1. Department of Chemistry, The Hong Kong University of Science & Technology, Clear Water Bay, Kowloon, Hong Kong, China, School of Chemical Biology and Biotechnology, Laboratory of Chemical Genomics, Peking University Shenzhen Graduate School, Shenzhen, China, and College of Chemistry, Peking University, Beijing, China

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct1003127

Reference96 articles.

1. Recent advances in implicit solvent-based methods for biomolecular simulations

2. Molecular simulation as an aid to experimentalists

3. Molecular dynamics simulations of nucleic acid–protein complexes

4. Combining experiment and simulation in protein folding: closing the gap for small model systems

5. High performance computing in biology: Multimillion atom simulations of nanoscale systems

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