Work

Simulating proteins at constant pH: An approach combining molecular dynamics and Monte Carlo simulation

Year: 2002

Type: article

Source: Proteins Structure Function and Bioinformatics

DOI: 10.1002/prot.10046

Authors: Roland Bürgi, Peter A. Kollman, Wilfred F. van Gunsteren

Institutions: ETH Zurich, Laboratory of Physical Chemistry, University of California, San Francisco

Language: English

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W2003516919

FWCI: 1.703

Cites: 43

Cited by: 179

Related to: 9