Quantum Chemical Calculation of the Enzyme-Ligand Interaction Energy for Trypsin Inhibition by Benzamidines

Research output: Contribution to journalArticle

Original languageEnglish
Number of pages1
JournalJournal of the American Chemical Society
Volume106
Issue number23
DOIs
Publication statusPublished - Nov 1 1984

Fingerprint

Benzamidines
Enzyme inhibition
Trypsin
Enzymes
Ligands

ASJC Scopus subject areas

  • Catalysis
  • Chemistry(all)
  • Biochemistry
  • Colloid and Surface Chemistry

Cite this

@article{633abfa1dbb14b18be4c14a041ec1191,
title = "Quantum Chemical Calculation of the Enzyme-Ligand Interaction Energy for Trypsin Inhibition by Benzamidines",
author = "G. N{\'a}ray-Szab{\'o}",
year = "1984",
month = "11",
day = "1",
doi = "10.1021/ja00335a603",
language = "English",
volume = "106",
journal = "Journal of the American Chemical Society",
issn = "0002-7863",
publisher = "American Chemical Society",
number = "23",

}

TY - JOUR

T1 - Quantum Chemical Calculation of the Enzyme-Ligand Interaction Energy for Trypsin Inhibition by Benzamidines

AU - Náray-Szabó, G.

PY - 1984/11/1

Y1 - 1984/11/1

UR - http://www.scopus.com/inward/record.url?scp=85021475036&partnerID=8YFLogxK

UR - http://www.scopus.com/inward/citedby.url?scp=85021475036&partnerID=8YFLogxK

U2 - 10.1021/ja00335a603

DO - 10.1021/ja00335a603

M3 - Article

AN - SCOPUS:85021475036

VL - 106

JO - Journal of the American Chemical Society

JF - Journal of the American Chemical Society

SN - 0002-7863

IS - 23

ER -