The Amber biomolecular simulation programs. Export

@article{citeulike:355441, abstract = {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.}, address = {Department of Molecular Biology, The Scripps Research Institute, 10550 North Torrey Pines Raod, TPC15, La Jolla, California 92037.}, author = {Case, D. A. and Cheatham, T. E. and Darden, T. and Gohlke, H. and Luo, R. and Merz, K. M. and Onufriev, A. and Simmerling, C. and Wang, B. and Woods, R. J.}, citeulike-article-id = {355441}, citeulike-linkout-0 = {http://dx.doi.org/10.1002/jcc.20290}, citeulike-linkout-1 = {http://view.ncbi.nlm.nih.gov/pubmed/16200636}, citeulike-linkout-2 = {http://www.hubmed.org/display.cgi?uids=16200636}, citeulike-linkout-3 = {http://www3.interscience.wiley.com/cgi-bin/abstract/112098684/ABSTRACT}, doi = {10.1002/jcc.20290}, issn = {0192-8651}, journal = {Journal of computational chemistry}, keywords = {charmm, molecular\_dynamics}, month = {December}, number = {16}, pages = {1668--1688}, posted-at = {2009-08-11 11:19:47}, priority = {2}, title = {The {Amber} biomolecular simulation programs.}, url = {http://dx.doi.org/10.1002/jcc.20290}, volume = {26}, year = {2005} }

TY - JOUR ID - citeulike:355441 L3 - citeulike-article-id:355441 N2 - 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. IS - 16 JF - Journal of computational chemistry SN - 0192-8651 AD - Department of Molecular Biology, The Scripps Research Institute, 10550 North Torrey Pines Raod, TPC15, La Jolla, California 92037. EP - 1688 TI - The {Amber} biomolecular simulation programs. VL - 26 SP - 1668 KW - charmm KW - molecular_dynamics AU - Case, DA AU - Cheatham, TE AU - Darden, T AU - Gohlke, H AU - Luo, R AU - Merz, KM AU - Onufriev, A AU - Simmerling, C AU - Wang, B AU - Woods, RJ PY - 2005/12// UR - http://dx.doi.org/10.1002/jcc.20290 ER -