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Proteins|January 29, 2000
Unit-vector RMS (URMS) as a tool to analyze molecular dynamics trajectoriesK Kedem, L P Chew, R ElberJournal of Computational Biology : a Journal of Computational Molecular Cell Biology|December 3, 1999
Fast detection of common geometric substructure in proteinsL P Chew, D Huttenlocher, K Kedem, et al.Current Opinion in Structural Biology|April 1, 1996
Novel methods for molecular dynamics simulationsR ElberProteins|October 13, 2001
Linear programming optimization and a double statistical filter for protein threading protocolsJ Meller, R ElberProteins|January 1, 1991
Computational studies of ligand diffusion in globins: I. LeghemoglobinR Czerminski, R ElberProteins|August 16, 2000
Distance-dependent, pair potential for protein folding: results from linear optimizationD Tobi, R ElberProceedings of the National Academy of Sciences of the United States of America|September 1, 1989
Reaction path study of conformational transitions and helix formation in a tetrapeptideR Czerminski, R ElberBiophysical Journal|April 9, 1998
Computer simulations of carbon monoxide photodissociation in myoglobin: structural interpretation of the B statesJ Meller, R ElberProteins|January 1, 1990
Molecular dynamics study of secondary structure motions in proteins: application to myohemerythrinD Rojewska, R ElberScience (New York, N.Y.)|January 16, 1987
Multiple conformational states of proteins: a molecular dynamics analysis of myoglobinR Elber, M KarplusPageof 4