A Predictive Model of Strong Hydrogen Bonding in Proteins: The Nδ1−H−Oδ1Hydrogen Bond in Low-pH α-Chymotrypsin and α-Lytic Protease
- 29 May 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 107 (25) , 6226-6233
- https://doi.org/10.1021/jp0340663
Abstract
No abstract availableThis publication has 32 references indexed in Scilit:
- Review: Contributions of NMR spectroscopy to the study of hydrogen bonds in serine protease active sitesMagnetic Resonance in Chemistry, 2001
- The Deuterium Isotope Effect on the NMR Signal of the Low-Barrier Hydrogen Bond in a Transition- State Analog Complex of ChymotrypsinBiochemical and Biophysical Research Communications, 2000
- Ab initio calculation of anharmonic vibrational states of polyatomic systems: Electronic structure combined with vibrational self-consistent fieldThe Journal of Chemical Physics, 1999
- Protonation-State Dependence of Hydrogen Bond Strengths and Exchange Rates in a Serine Protease Catalytic Triad: Bovine Chymotrypsinogen ABiochemistry, 1996
- The Ab Initio Computation of Nuclear Magnetic Resonance Chemical ShieldingReviews in Computational Chemistry, 1996
- Theoretical Studies of Protium/Deuterium Fractionation Factors and Cooperative Hydrogen Bonding in PeptidesJournal of the American Chemical Society, 1995
- A transient infrared spectroscopy study of coordinatively unsaturated osmium carbonyl compoundsJournal of the American Chemical Society, 1990
- Atomic charge models for polypeptides derived from ab initio calculationsJournal of Computational Chemistry, 1989
- Characterization and molecular structure of [(PPh3)RhC2B9H11]2, a phosphinorhodacarborane dimer containing rhodium-hydrogen-boron bridgesJournal of the American Chemical Society, 1978
- High resolution nuclear magnetic resonance study of the histidine—Aspartate hydrogen bond in chymotrypsin and chymotrypsinogenJournal of Molecular Biology, 1972