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Biopolymers|August 1, 1996
Free energy simulations of axial contacts in sickle-cell hemoglobinK KuczeraBiochemistry|April 16, 1998
Free-energy simulations of the retinal cis --> trans isomerization in bacteriorhodopsinA Hermone, K KuczeraInorganic Chemistry|February 24, 2001
Ligand binding inside the cavities of lacunar and saddle-shaped cyclidene complexes: molecular mechanics and molecular dynamics studiesE V Rybak-Akimova, K KuczeraJournal of Molecular Biology|May 20, 1990
Temperature dependence of the structure and dynamics of myoglobin. A simulation approachK Kuczera, J Kuriyan, M KarplusProceedings of the National Academy of Sciences of the United States of America|February 1, 1990
Dynamics of myoglobin: comparison of simulation results with neutron scattering spectraJ Smith, K Kuczera, M KarplusThe Journal of Peptide Research : Official Journal of the American Peptide Society|April 9, 1999
Molecular dynamics study of disulfide bond influence on properties of an RGD peptideY Wang, S Y Goh, K KuczeraChemical Research in Toxicology|February 25, 2000
The sensitivity of carboxyl-terminal methionines in calmodulin isoforms to oxidation by H(2)O(2) modulates the ability to activate the plasma membrane Ca-ATPaseD Yin, K Kuczera, T C SquierJournal of Biomolecular Structure & Dynamics|November 8, 2001
Structure and dynamics of calcium-activated calmodulin in solutionC Yang, G S Jas, K KuczeraJournal of Biomolecular Structure & Dynamics|June 7, 2008
Effects of CMAP and electrostatic cutoffs on the dynamics of an integral membrane protein: the phospholamban studyY Houndonougbo, K Kuczera, G S JasProceedings of the National Academy of Sciences of the United States of America|November 1, 1990
Free energy of sickling: A simulation analysisK Kuczera, J Gao, B Tidor, et al.Pageof 3