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Annals of the New York Academy of Sciences|January 1, 1986
Dynamic simulations of oxygen binding to myoglobinD A Case, J A McCammonJournal of Biomolecular NMR|December 22, 1999
Calculations of NMR dipolar coupling strengths in model peptidesD A CaseJournal of Biomolecular NMR|December 1, 1995
Calibration of ring-current effects in proteins and nucleic acidsD A CaseCurrent Opinion in Structural Biology|November 18, 1998
The use of chemical shifts and their anisotropies in biomolecular structure determinationD A CaseCurrent Opinion in Structural Biology|April 8, 2000
Interpretation of chemical shifts and coupling constants in macromoleculesD A CaseBiophysical Journal|July 21, 2001
Thermodynamics and kinetics of actin filament nucleationD Sept, J A McCammonThe Journal of Biological Chemistry|October 25, 1983
Theoretical study of hinge bending in L-arabinose-binding protein. Internal energy and free energy changesB Mao, J A McCammonBiophysical Journal|April 1, 1987
Sidechain rotational isomerization in proteins. Dynamic simulation with solvent surroundingsI Ghosh, J A McCammonPageof 19