Publication
Title
Ab initio calculation of the interaction energy in the P2 binding pocket of HIV-1 protease
Author
Language
English
Source (journal)
International journal of quantum chemistry. - New York, N.Y.
Publication
New York, N.Y. : 2005
ISSN
0020-7608
Volume/pages
105:3(2005), p. 292-299
ISI
000232232300009
Full text (Publisher's DOI)
UAntwerpen
Faculty/Department
Research group
Publication type
Affiliation
Publications with a UAntwerp address
External links
Web of Science
Record
Identification
Creation 08.10.2008
Last edited 16.08.2017
To cite this reference