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Biopolymers|May 1, 1995
Solvent effects on model d(CG.G)7 and d(TA.T)7 DNA triple helicesY K Cheng, B M PettittProteins|June 1, 1995
Molecular dynamics simulations of rubredoxin from Clostridium pasteurianum: changes in structure and electrostatic potential during redox reactionsR B Yelle, N S Park, T IchiyeBiophysical Journal|December 1, 1996
Structural origins of redox potentials in Fe-S proteins: electrostatic potentials of crystal structuresP D Swartz, B W Beck, T IchiyeBiophysical Journal|June 26, 2001
Conformations of an adenine bulge in a DNA octamer and its influence on DNA structure from molecular dynamics simulationsM Feig, M Zacharias, B M PettittStructure (London, England : 1993)|June 23, 1999
Structural details of urea binding to barnase: a molecular dynamics analysisA Caflisch, M KarplusProceedings of the National Academy of Sciences of the United States of America|May 24, 2000
Unfolding proteins by external forces and temperature: the importance of topology and energeticsE Paci, M KarplusProceedings of the National Academy of Sciences of the United States of America|November 1, 1983
Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitorB Brooks, M KarplusProteins|January 1, 1991
Functionality maps of binding sites: a multiple copy simultaneous search methodA Miranker, M KarplusBiochemistry|June 29, 1976
Analysis of the interaction of organic phosphates with hemoglobinA Szabo, M KarplusPageof 32