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The Amber biomolecular simulation programs.

Journal of computational chemistry, Vol. 26, No. 16. (December 2005), pp. 1668-1688.

by D. A. Case, T. E. Cheatham, T. Darden, et al.H. Gohlke, R. Luo, K. M. Merz, A. Onufriev, C. Simmerling, B. Wang, R. J. Woods

posted to charmm molecular_dynamics by mmuecke on 2009-08-11 11:19:47 as

along with 18 people and 3 groups krapnik csrocha nickolay flbarroso charris5 pavanghatty tahereh62 lna jwm ttjoseph xdeupi tovrstra bilab RamuAnandakrishnan IrinaMoreira adilson_mohr mikaellund gisle Radiation_Damage Stressosome LabCompMed

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