Modeling and Visualization for the Fragment Molecular Orbital Method with the Graphical User Interface FU, and Analyses of Protein-Ligand Binding

Autor:	Kazuo Kitaura, Dmitri G. Fedorov
Rok vydání:	2017
Předmět:	010304 chemical physics Computer science business.industry 0103 physical sciences 010402 general chemistry business 01 natural sciences Fragment molecular orbital 0104 chemical sciences Protein ligand Computational science Graphical user interface Visualization
Zdroj:	Fragmentation
DOI:	10.1002/9781119129271.ch3
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::e70801abafe35cf87f54d621d6b456fd https://doi.org/10.1002/9781119129271.ch3 Zobrazit plný text záznamu