Randall J. Radmer

Publication Activity (10 Years)

Years Active: 1997-2011
Publications (10 Years): 0

Publications

Dale L. Bodian, Randall J. Radmer, Sean Holbert, Teri E. Klein
Molecular Dynamics Simulations of the Full Triple Helical Region of Collagen Type I Provide An Atomic Scale View of the Protein's Regional Heterogeneity. Pacific Symposium on Biocomputing (2011)
Magdalena A. Jonikas, Randall J. Radmer, Russ B. Altman
Knowledge-based instantiation of full atomic detail into coarse-grain RNA 3D structural models. Bioinform. 25 (24) (2009)
Dariya S. Glazer, Randall J. Radmer, Russ B. Altman
Combining Molecular Dynamics and Machine Learning to Improve Protein Function Recognition. Pacific Symposium on Biocomputing (2008)
Sanghyun Park, Randall J. Radmer, Teri E. Klein, Vijay S. Pande
A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptides. J. Comput. Chem. 26 (15) (2005)
Randall J. Radmer, Peter A. Kollman
The application of three approximate free energy calculations methods to structure based ligand design: Trypsin and its complex with inhibitors. J. Comput. Aided Mol. Des. 12 (3) (1998)
Randall J. Radmer, Peter A. Kollman
Free energy calculation methods: A theoretical and empirical comparison of numerical errors and a new method qualitative estimates of free energy changes. J. Comput. Chem. 18 (7) (1997)