Pages that link to "Q45135354"

The following pages link to Theoretical studies on the deacylation step of serine protease catalysis in the gas phase, in solution, and in elastase (Q45135354):

Displaying 17 items.

• The structure of G117H mutant of butyrylcholinesterase: nerve agents scavenger (Q24311969) (← links)
• A mechanistic view of enzyme inhibition and peptide hydrolysis in the active site of the SARS-CoV 3C-like peptidase (Q27646489) (← links)
• Effects of organic solvents and substrate binding on trypsin in acetonitrile and hexane media (Q30432286) (← links)
• A mechanistic study of the spontaneous hydrolysis of glycylserine as the simplest model for protein self-cleavage (Q30709236) (← links)
• Catalytic reaction mechanism of acetylcholinesterase determined by Born-Oppenheimer ab initio QM/MM molecular dynamics simulations (Q34056060) (← links)
• Insights into the serine protease mechanism from atomic resolution structures of trypsin reaction intermediates (Q34598232) (← links)
• Serine protease acylation proceeds with a subtle re-orientation of the histidine ring at the tetrahedral intermediate (Q35543143) (← links)
• Characterization of the macrocyclase involved in the biosynthesis of RiPP cyclic peptides in plants. (Q36393589) (← links)
• Structural reorganization and preorganization in enzyme active sites: comparisons of experimental and theoretically ideal active site geometries in the multistep serine esterase reaction cycle (Q37310018) (← links)
• An investigation into the applicability of the semiempirical method PM7 for modeling the catalytic mechanism in the enzyme chymotrypsin (Q37737580) (← links)
• Quantum mechanical modeling: a tool for the understanding of enzyme reactions (Q38223681) (← links)
• Effects of water content on the tetrahedral intermediate of chymotrypsin - trifluoromethylketone in polar and non-polar media: observations from molecular dynamics simulation (Q44186056) (← links)
• Hydrolysis of organophosphate compounds by mutant butyrylcholinesterase: A story of two histidines (Q44411429) (← links)
• Molecular mechanisms of antibiotic resistance: QM/MM modelling of deacylation in a class A beta-lactamase (Q46878444) (← links)
• Connecting Classical QSAR and LERE Analyses Using Modern Molecular Calculations, LERE-QSAR (VI): Hydrolysis of Substituted Hippuric Acid Phenyl Esters by Trypsin. (Q53749950) (← links)
• Structural Analyses on Intermediates in Serine Protease Catalysis (Q57808845) (← links)
• Multi-Target β-Protease Inhibitors from Andrographis paniculata: In Silico and In Vitro Studies (Q91994595) (← links)