Halogen Bonds in Ligand-Protein Systems: Molecular Orbital Theory for Drug Design

Margiotta Enrico and van der Lubbe Stephanie C. C. and de Azevedo Santos Lucas and Paragi Gábor and Moro Stefano and Bickelhaupt F. Matthias and Fonseca Guerra Celia: Halogen Bonds in Ligand-Protein Systems: Molecular Orbital Theory for Drug Design.
Journal of Chemical Information and Modeling, 60 (3). pp. 1317-1328. ISSN 1549-9596 (2020)

[thumbnail of JChemInfModel60(2020)1317.pdf]
Preview
Text
JChemInfModel60(2020)1317.pdf - Published Version

Download (6MB) | Preview
Item Type: Journal Article
Szerzők száma: 7
Journal or Publication Title: Journal of Chemical Information and Modeling
Date: 2020
Volume: 60
Number: 3
Page Range: pp. 1317-1328
ISSN: 1549-9596
Faculty/Unit: Faculty of Medicine
Institution: Szegedi Tudományegyetem
Language: English
MTMT rekordazonosító: 31273411
DOI azonosító: https://doi.org/10.1021/acs.jcim.9b00946
Date Deposited: 2021. Feb. 04. 12:10
Last Modified: 2021. Feb. 04. 12:10
URI: http://publicatio.bibl.u-szeged.hu/id/eprint/20694
Web of Science® Times Cited: 9 View citing articles in Web of Science®

Actions (login required)

View Item View Item

Downloads

Downloads per month over past year