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Protein Science : a Publication of the Protein Society|September 1, 1992
Molecular dynamics studies of a DNA-binding protein: 1. A comparison of the trp repressor and trp aporepressor aqueous simulationsA E Howard, P A KollmanAnnual Review of Physical Chemistry|October 14, 2000
Molecular dynamics simulation of nucleic acidsT E Cheatham, P A KollmanStructure (London, England : 1993)|October 10, 2001
Free-energy calculations highlight differences in accuracy between X-ray and NMR structures and add value to protein structure predictionM R Lee, P A KollmanBiopolymers|July 5, 1990
The calculated free energy effects of 5-methyl cytosine on the B to Z transition in DNAD A Pearlman, P A KollmanProceedings of the National Academy of Sciences of the United States of America|August 1, 1987
Molecular mechanical simulations on double intercalation of 9-amino acridine into d(CGCGCGC) X d(GCGCGCG): analysis of the physical basis for the neighbor-exclusion principleS N Rao, P A KollmanJournal of Computer-Aided Molecular Design|September 28, 1998
The application of three approximate free energy calculations methods to structure based ligand design: trypsin and its complex with inhibitorsR J Radmer, P A KollmanJournal of Molecular Biology|January 7, 2000
Investigating the binding specificity of U1A-RNA by computational mutagenesisC M Reyes, P A KollmanJournal of Molecular Biology|April 15, 2000
Structure and thermodynamics of RNA-protein binding: using molecular dynamics and free energy analyses to calculate the free energies of binding and conformational changeC M Reyes, P A KollmanRNA (New York, N.Y.)|February 19, 1999
Molecular dynamics studies of U1A-RNA complexesC M Reyes, P A KollmanStructure (London, England : 1993)|November 14, 1997
Insight into the stabilization of A-DNA by specific ion association: spontaneous B-DNA to A-DNA transitions observed in molecular dynamics simulations of d[ACCCGCGGGT]2 in the presence of hexaamminecobalt(III)T E Cheatham, P A KollmanPageof 14