A Polarizable Force Field and Continuum Solvation Methodology for Modeling of Protein−Ligand Interactions-Reference-Cited by-同舟云学术

A Polarizable Force Field and Continuum Solvation Methodology for Modeling of Protein−Ligand Interactions

Published:2005-06-04 Issue:4 Volume:1 Page:694-715
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Maple Jon R.¹,Cao Yixiang¹,Damm Wolfgang¹,Halgren Thomas A.¹,Kaminski George A.¹,Zhang Linda Y.¹,Friesner Richard A.¹

Affiliation:

1. Schrödinger, Inc., 120 West 45th Street, Tower 45, 32nd Floor, New York, New York 10036, and Department of Chemistry, Central Michigan University, Mt. Pleasant, Michigan 48859

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct049855i

Reference52 articles.

1. An Anisotropic Polarizable Water Model: Incorporation of All-Atom Polarizabilities into Molecular Mechanics Force Fields

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