The Amber biomolecular simulation programs

The Amber biomolecular simulation programs

(c) 2005 Wiley Periodicals, Inc.

Bibliographische Detailangaben
Veröffentlicht in:Journal of computational chemistry. - 1984. - 26(2005), 16 vom: 01. Dez., Seite 1668-88
1. Verfasser: Case, David A (VerfasserIn)
Weitere Verfasser: Cheatham, Thomas E 3rd, Darden, Tom, Gohlke, Holger, Luo, Ray, Merz, Kenneth M Jr, Onufriev, Alexey, Simmerling, Carlos, Wang, Bing, Woods, Robert J
Format: Aufsatz
Sprache:English
Veröffentlicht: 2005
Zugriff auf das übergeordnete Werk:Journal of computational chemistry
Schlagworte:Journal Article Research Support, N.I.H., Extramural Research Support, U.S. Gov't, P.H.S. Carbohydrates Nucleic Acids Proteins
Beschreibung
Zusammenfassung:(c) 2005 Wiley Periodicals, Inc.
We describe the development, current features, and some directions for future development of the Amber package of computer programs. This package evolved from a program that was constructed in the late 1970s to do Assisted Model Building with Energy Refinement, and now contains a group of programs embodying a number of powerful tools of modern computational chemistry, focused on molecular dynamics and free energy calculations of proteins, nucleic acids, and carbohydrates
Beschreibung:Date Completed 02.12.2005
Date Revised 12.03.2024
published: Print
Citation Status MEDLINE
ISSN:1096-987X