AmberTools

20231,648 citationsJournal Articlehybrid Open Access

Authors

David A. Case · Rutgers, The State University of New Jersey

Hasan Metin Aktulga · Michigan United

Kellon Belfon · FogPharma (United States)

David S. Cerutti · Roivant Sciences (United States)

G. Andrés Cisneros · The University of Texas at Dallas

Vinícius Wilian D. Cruzeiro · Pulse Biosciences (United States)

Negin Forouzesh

Abstract

AmberTools is a free and open-source collection of programs used to set up, run, and analyze molecular simulations. The newer features contained within AmberTools23 are briefly described in this Application note.

Topics & Keywords

Protein Structure and Dynamics Scientific Computing and Data Management Metabolomics and Mass Spectrometry Studies

Publication Details

Published in: Journal of Chemical Information and Modeling

Volume 63, Issue 20, pp. 6183-6191

DOI: 10.1021/acs.jcim.3c01153

Field-Weighted Citation Impact: 252.75

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AmberTools

Authors

Abstract

Topics & Keywords

Publication Details