Original title: Molecular modeling of biomolecules
Authors: Skálová, Tereza
Document type: Papers
Conference/Event: Kolokvium výpočetní metody v RTG a neutronové strukturní analýze, Nové Hrady (CZ), 2003-06-16 / 2003-06-20
Year: 2003
Language: eng
Abstract: This contribution gives a short review of molecular modelling methods suitable for proteins and their interactions with ligands.
Keywords: drug design; HIV protease; molecular modeling
Project no.: KSK4055109 (CEP)
Funding provider: GA AV ČR
Host item entry: Materials Structure, ISSN 1211-5894

Institution: Institute of Macromolecular Chemistry AS ČR (web)
Document availability information: Fulltext is available at the institute of the Academy of Sciences.
Original record: http://hdl.handle.net/11104/0085034

Permalink: http://www.nusl.cz/ntk/nusl-28027


The record appears in these collections:
Research > Institutes ASCR > Institute of Macromolecular Chemistry
Conference materials > Papers