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Table representation of search results timeline featuring number of search results per year.
Year | Number of Results |
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2009 | 1 |
2011 | 1 |
2013 | 1 |
2021 | 1 |
2024 | 0 |
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CHARMM: the biomolecular simulation program.
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.
Generalizing the Discrete Gibbs Sampler-Based λ-Dynamics Approach for Multisite Sampling of Many Ligands.
Vilseck JZ, Ding X, Hayes RL, Brooks CL 3rd.
Vilseck JZ, et al.
J Chem Theory Comput. 2021 Jul 13;17(7):3895-3907. doi: 10.1021/acs.jctc.1c00176. Epub 2021 Jun 8.
J Chem Theory Comput. 2021.
PMID: 34101448
Free PMC article.
Item in Clipboard
A versatile method for systematic conformational searches: application to CheY.
Petrella RJ.
Petrella RJ.
J Comput Chem. 2011 Aug;32(11):2369-85. doi: 10.1002/jcc.21817. Epub 2011 May 6.
J Comput Chem. 2011.
PMID: 21557263
Free PMC article.
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OPTIMIZATION BIAS IN ENERGY-BASED STRUCTURE PREDICTION.
Petrella RJ.
Petrella RJ.
J Theor Comput Chem. 2013 Dec;12(8):1341014. doi: 10.1142/S0219633613410149.
J Theor Comput Chem. 2013.
PMID: 25552783
Free PMC article.
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