Calculating Structures and Free Energies of Complex Molecules: Combining Molecular Mechanics and Continuum Models-Reference-Cited by-同舟云学术

Calculating Structures and Free Energies of Complex Molecules: Combining Molecular Mechanics and Continuum Models

Published:2000-10-04 Issue:12 Volume:33 Page:889-897
ISSN:0001-4842
Container-title:Accounts of Chemical Research
language:en
Short-container-title:Acc. Chem. Res.

Author:

Kollman Peter A.¹,Massova Irina¹,Reyes Carolina¹,Kuhn Bernd¹,Huo Shuanghong¹,Chong Lillian¹,Lee Matthew¹,Lee Taisung¹,Duan Yong¹,Wang Wei¹,Donini Oreola¹,Cieplak Piotr¹,Srinivasan Jaysharee¹,Case David A.¹,Cheatham Thomas E.¹

Affiliation:

1. Department of Pharmaceutical Chemistry, University of California, San Francisco, California 94143, The Scripps Research Institute, LaJolla, California 92037, and Department of Medicinal Chemistry, University of Utah, Salt Lake City, Utah 84112

Publisher

American Chemical Society (ACS)

Subject

General Medicine,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ar000033j

Reference56 articles.

1. Dynamics of folded proteins

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