Randall J. Radmer

According to our database, Randall J. Radmer authored at least 6 papers between 1997 and 2011.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2011

Molecular Dynamics Simulations of the Full Triple Helical Region of Collagen Type I Provide An Atomic Scale View of the Protein's Regional Heterogeneity.

Dale L. Bodian, Randall J. Radmer, Sean Holbert, Teri E. Klein

Proceedings of the Biocomputing 2011: Proceedings of the Pacific Symposium, 2011

2009

Knowledge-based instantiation of full atomic detail into coarse-grain RNA 3D structural models.

Magdalena A. Jonikas, Randall J. Radmer, Russ B. Altman

Bioinform., 2009

2008

Combining Molecular Dynamics and Machine Learning to Improve Protein Function Recognition.

Dariya S. Glazer, Randall J. Radmer, Russ B. Altman

Proceedings of the Biocomputing 2008, 2008

2005

A new set of molecular mechanics parameters for hydroxyproline and its use in molecular dynamics simulations of collagen-like peptides.

Sanghyun Park, Randall J. Radmer, Teri E. Klein, Vijay S. Pande

J. Comput. Chem., 2005

1998

The application of three approximate free energy calculations methods to structure based ligand design: Trypsin and its complex with inhibitors.

Randall J. Radmer, Peter A. Kollman

J. Comput. Aided Mol. Des., 1998

1997

Free energy calculation methods: A theoretical and empirical comparison of numerical errors and a new method qualitative estimates of free energy changes.

Randall J. Radmer, Peter A. Kollman

J. Comput. Chem., 1997