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Table representation of search results timeline featuring number of search results per year.

Year Number of Results
1994 1
1995 1
1999 1
2003 1
2004 1
2005 3
2006 3
2007 2
2009 3
2010 3
2011 4
2012 1
2013 2
2014 4
2015 2
2016 3
2017 2
2018 2
2019 2
2020 1
2021 1
2022 2
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41 results
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Page 1
Dummy Atoms in Alchemical Free Energy Calculations.
Fleck M, Wieder M, Boresch S. Fleck M, et al. Among authors: boresch s. J Chem Theory Comput. 2021 Jul 13;17(7):4403-4419. doi: 10.1021/acs.jctc.0c01328. Epub 2021 Jun 14. J Chem Theory Comput. 2021. PMID: 34125525 Free PMC article.
CHARMM: the biomolecular simulation program.
Brooks BR, Brooks CL 3rd, Mackerell AD Jr, Nilsson L, Petrella RJ, Roux B, Won Y, Archontis G, Bartels C, Boresch S, Caflisch A, Caves L, Cui Q, Dinner AR, Feig M, Fischer S, Gao J, Hodoscek M, Im W, Kuczera K, Lazaridis T, Ma J, Ovchinnikov V, Paci E, Pastor RW, Post CB, Pu JZ, Schaefer M, Tidor B, Venable RM, Woodcock HL, Wu X, Yang W, York DM, Karplus M. Brooks BR, et al. Among authors: boresch s. J Comput Chem. 2009 Jul 30;30(10):1545-614. doi: 10.1002/jcc.21287. J Comput Chem. 2009. PMID: 19444816 Free PMC article. Review.
Use of Interaction Energies in QM/MM Free Energy Simulations.
Hudson PS, Woodcock HL, Boresch S. Hudson PS, et al. Among authors: boresch s. J Chem Theory Comput. 2019 Aug 13;15(8):4632-4645. doi: 10.1021/acs.jctc.9b00084. Epub 2019 Jul 2. J Chem Theory Comput. 2019. PMID: 31142113 Free PMC article.
41 results