Calculation of NH ··· π hydrogen bond energies in basic pancreatic trypsin inhibitor
- 1 January 1988
- journal article
- research article
- Published by Elsevier in Biochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology
- Vol. 954 (1), 137-139
- https://doi.org/10.1016/0167-4838(88)90063-5
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- Assignment of asparagine-44 side-chain primary amide proton NMR resonances and the peptide amide N1H resonance of glycine-37 in basic pancreatic trypsin inhibitorBiochemistry, 1987
- Amino‐aromatic interactions in proteinsFEBS Letters, 1986
- Hemoglobin as a receptor of drugs and peptides: x-ray studies of the stereochemistry of bindingJournal of the American Chemical Society, 1986
- Molecular orbital study of the dimers (AHn)2 formed from ammonia, water, hydrogen fluoride, phosphine, hydrogen sulfide, and hydrogen chlorideThe Journal of Physical Chemistry, 1985
- Structure of bovine pancreatic trypsin inhibitorJournal of Molecular Biology, 1984
- Hydrogen bonds between first-row hydrides and acetyleneThe Journal of Chemical Physics, 1983
- Hydrogen bonds between hydrogen halides and unsaturated hydrocarbonsChemical Physics Letters, 1982
- The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errorsMolecular Physics, 1970
- Spectroscopic studies of hydrogen bonding in donor-acceptor systemsTransactions of the Faraday Society, 1966
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951