David A. Pearlman

Vertex Pharmaceuticals (United States) ORCID: 0000-0002-2574-6066

1

h-index

1

Publications

3,086

Citations

Publications

1 shown

AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

David A. Pearlman , David A. Case , James W. Caldwell +6 more

1995 Computer Physics Communications 3086 citations

Frequent Co-Authors

David A. Case

Scripps Research Institute

James W. Caldwell

University of California, San Francisco

Wilson S. Ross

University of California, San Francisco

Thomas E. Cheatham

University of Utah

Steve DeBolt

Scripps Research Institute

David M. Ferguson

University of California, San Francisco

Researcher Info

h-index: 1
Publications: 1
Citations: 3,086
Institution: Vertex Pharmaceuticals (United States)

External Links

ORCID Profile Google Scholar

Identifiers

ORCID: 0000-0002-2574-6066

Impact Metrics

h-index 1

h-index: Number of publications with at least h citations each.