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Quantum mechanical methods for enzyme kinetics, и . ANNUAL REVIEW OF PHYSICAL CHEMISTRY, (2002)Importance of substrate and cofactor polarization in the active site of dihydrofolate reductase, , и . JOURNAL OF MOLECULAR BIOLOGY, 327 (2): 549--560 (2003)Correlated capped subsystem method for the calculation of substituent effects on bond energies, , и . JOURNAL OF PHYSICAL CHEMISTRY A, 101 (7): 1193--1197 (1997)Combining self-consistent-charge density-functional tight-binding (SCC-DFTB) with molecular mechanics by the generalized hybrid orbital (GHO) method, , и . JOURNAL OF PHYSICAL CHEMISTRY A, 108 (25): 5454--5463 (2004)Redistributed charge and dipole schemes for combined quantum mechanical and molecular mechanical calculations, и . JOURNAL OF PHYSICAL CHEMISTRY A, 109 (17): 3991--4004 (2005)Reaction-path energetics and kinetics of the hydride transfer reaction catalyzed by dihydrofolate reductase, , и . BIOCHEMISTRY, 42 (46): 13558--13575 (2003)Implicit solvation models: Equilibria, structure, spectra and dynamics, и . Chem.~Rev., (1999)The incorporation of quantum effects in enzyme kinetics modeling, , , , , , и . ACCOUNTS OF CHEMICAL RESEARCH, 35 (6): 341--349 (2002)Transition state theory, и . The encyclopedia of computational chemistry, John Wiley & Sons, Chichester, (1998)Hydride transfer catalyzed by xylose isomerase: Mechanism and quantum effects, , , и . JOURNAL OF COMPUTATIONAL CHEMISTRY, 24 (2): 177--190 (2003)