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The Jacobson Laboratory at UCSF

Computational structural biology, biophysics, and drug design

The Jacobson Laboratory at UCSF

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Tag Archives: Monte Carlo

83.

Posted on June 29, 2015 by jacobson66

J. Nilmeier, L. Hua, E. A. Coutsias, and M. P. Jacobson.  “Assessing protein loop flexibility by hierarchical Monte Carlo sampling”, Journal of Chemical Theory and Computation, 7 (2011) 1562-1574.  PMC3129859

Posted in Protein Structure Prediction | Tagged Monte Carlo

71.

Posted on June 29, 2015 by jacobson66

J. Nilmeier and M. P. Jacobson.  “Monte Carlo sampling with hierarchical move sets:  POSH Monte Carlo”, Journal of Chemical Theory and Computation, 5 (2009) 1968-1984.  PMC2612633

Posted in Uncategorized | Tagged Monte Carlo

57.

Posted on June 29, 2015 by jacobson66

J. Nilmeier and M. P. Jacobson.  “Multiscale Monte Carlo Sidechain Sampling:  Application to Binding Pocket Flexibility”, Journal of Chemical Theory and Computation, 4 (2008) 835–846.  PMC2612633

Posted in Computer-Aided Drug Design | Tagged Monte Carlo
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