[Mechanism of enzymatic catalysis. Quantum chemistry study of models of serine proteases]
Related Experiment Videos
Molekuliarnaia Biologiia
|July 1, 1987
Abstract:
The results of molecular orbital calculations for reactions in the active site of serine proteases are outlined. The agreement and disagreement between these results and the theories of enzyme catalysis are discussed.
Related Concept Videos
Articles linked to this work by shared authors, journal, and citation graph.
[Quantum-chemical study of the relative stability of nucleic acid bases protonation stability].
Molekuliarnaia biologiia·1989
[Stabilization of the transition state in the active center of aminoacyl-tRNA-synthetase].
Molekuliarnaia biologiia·1989
[Effect of protonation of nucleic acid bases on the energy of formation of the Watson-Crick pairs].
Molekuliarnaia biologiia·1988
[Quantum chemical study of the "catalytic triad" of serine proteases].
Molekuliarnaia biologiia·1987
[Optimization of Plant Recombinant Lectin Production Using a Transient Expression System in Nicotiana benthamiana].
Molekuliarnaia biologiia·2026
[Cloning of Mycoplasma gallisepticum Genome in Saccharomyces cerevisiae Cells].
Molekuliarnaia biologiia·2026
[WRN and Other RecQ Helicases in Life Cycles of Viruses].
Molekuliarnaia biologiia·2026
An auto-initializing algorithm to determine electronic ground states from random Slater determinants.
Nature communications·2026
Dipole moment of the YbOH molecule.
The Journal of chemical physics·2026
Generalized vibrational perturbation theory in curvilinear internal coordinates: Theory and applications.
The Journal of chemical physics·2026
Simple algorithm for evaluating SU(2) non-abelian geometric phase in the vicinity of molecular conical intersection of odd electron number.
The Journal of chemical physics·2026
Multistate-Averaged Kohn-Sham ΔSCF Method for Excitation Energies, Transition Properties, and Absorption Spectra and Its Relation to Ensemble Density Functional Theory.
Journal of chemical theory and computation·2026