Improvements to the ABSINTH Force Field for Proteins Based on Experimentally Derived Amino Acid Specific Backbone Conformational Statistics-Reference-Cited by-同舟云学术

Improvements to the ABSINTH Force Field for Proteins Based on Experimentally Derived Amino Acid Specific Backbone Conformational Statistics

Published:2019-01-11 Issue:2 Volume:15 Page:1367-1382
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Choi Jeong-Mo¹^ORCID,Pappu Rohit V.¹^ORCID

Affiliation:

1. Department of Biomedical Engineering and Center for Biological Systems Engineering, Washington University in St. Louis, One Brookings Drive, Campus Box 1097, St. Louis, Missouri 63130, United States

Funder

National Institute of Neurological Disorders and Stroke

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.8b00573

Reference112 articles.

1. Atomic-Level Characterization of the Structural Dynamics of Proteins

2. Generalized Born Model with a Simple, Robust Molecular Volume Correction

3. Improving implicit solvent simulations: a Poisson-centric view

4. Assessing the performance of implicit solvation models at a nucleic acid surface

5. AGBNP: An analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling

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