Jerome P. Nilmeier, Ph.D. - Publications
Affiliations: | 2008 | Biophysics | University of California, San Francisco, San Francisco, CA |
Area:
General BiophysicsYear | Citation | Score | |||
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2014 | Carpenter TS, Kirshner DA, Lau EY, Wong SE, Nilmeier JP, Lightstone FC. A method to predict blood-brain barrier permeability of drug-like compounds using molecular dynamics simulations. Biophysical Journal. 107: 630-41. PMID 25099802 DOI: 10.1016/J.Bpj.2014.06.024 | 0.604 | |||
2014 | Nilmeier JP, Marian J. A rigorous sequential update strategy for parallel kinetic Monte Carlo simulation Computer Physics Communications. 185: 2479-2486. DOI: 10.1016/J.Cpc.2014.05.024 | 0.392 | |||
2013 | Kirshner DA, Nilmeier JP, Lightstone FC. Catalytic site identification--a web server to identify catalytic site structural matches throughout PDB Nucleic Acids Research. 41. PMID 23680785 DOI: 10.1093/Nar/Gkt403 | 0.377 | |||
2013 | Nilmeier JP, Kirshner DA, Wong SE, Lightstone FC. Rapid Catalytic Template Searching as an Enzyme Function Prediction Procedure Plos One. 8. PMID 23675414 DOI: 10.1371/Journal.Pone.0062535 | 0.626 | |||
2011 | Nilmeier JP, Crooks GE, Minh DD, Chodera JD. Nonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation. Proceedings of the National Academy of Sciences of the United States of America. 108: E1009-18. PMID 22025687 DOI: 10.1073/Pnas.1106094108 | 0.392 | |||
2011 | Nilmeier J, Hua L, Coutsias EA, Jacobson MP. Assessing protein loop flexibility by hierarchical Monte Carlo sampling. Journal of Chemical Theory and Computation. 7: 1564-1574. PMID 21743800 DOI: 10.1021/Ct1006696 | 0.639 | |||
2010 | Sellers BD, Nilmeier JP, Jacobson MP. Antibodies as a model system for comparative model refinement. Proteins. 78: 2490-505. PMID 20602354 DOI: 10.1002/Prot.22757 | 0.623 | |||
2009 | Nilmeier J, Jacobson MP. Monte Carlo Sampling with Hierarchical Move Sets: POSH Monte Carlo. Journal of Chemical Theory and Computation. 5: 1968-84. PMID 26613140 DOI: 10.1021/Ct8005166 | 0.575 | |||
2008 | Nilmeier J, Jacobson M. Multiscale Monte Carlo Sampling of Protein Sidechains: Application to Binding Pocket Flexibility. Journal of Chemical Theory and Computation. 4: 835-846. PMID 19119325 DOI: 10.1021/Ct700334A | 0.582 | |||
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