Results 291 to 300 of about 381,771 (314)

Lipid21: Complex Lipid Membrane Simulations with AMBER

Journal of Chemical Theory and Computation, 2022
Callum J Dickson, Ian Gould
exaly  

An overview of the Amber biomolecular simulation package

Wiley Interdisciplinary Reviews: Computational Molecular Science, 2013
David A Case
exaly  

Development and testing of a general amber force field

Journal of Computational Chemistry, 2004
Junmei Wang, Romain M Wolf, David A Case
exaly  

CHARMM-GUI Input Generator for NAMD, GROMACS, AMBER, OpenMM, and CHARMM/OpenMM Simulations Using the CHARMM36 Additive Force Field

Journal of Chemical Theory and Computation, 2016
Jumin Lee, , Min Sun Yeom
exaly  

The Amber biomolecular simulation programs

Journal of Computational Chemistry, 2005
David A Case, Thomas E Cheatham, Holger Gohlke   +2 more
exaly  

Improved side‐chain torsion potentials for the Amber ff99SB protein force field

Proteins: Structure, Function and Bioinformatics, 2010
Kresten Lindorff-Larsen, Stefano Piana, David E Shaw   +2 more
exaly