Searching for drug scaffolds with 3D pharmacophores and neural network ensembles

Autor:	Tobias Noeske, Alexander Böcker, Tanja Weil, Steffen Renner, Claudia Jatzke, Mirko Hechenberger, Gisbert Schneider, Michael Schmuker, Chris G. Parsons
Rok vydání:	2007
Předmět:	Virtual screening Artificial neural network Molecular Structure Computer science General Chemistry Computational biology Combinatorial chemistry Catalysis Pharmaceutical Preparations Receptors Glutamate Animals Humans Neural Networks Computer Pharmacophore
Zdroj:	Angewandte Chemie (International ed. in English). 46(28)
ISSN:	1433-7851
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a787d7fa0c24e0bb39bcbf16ecc91cdd https://pubmed.ncbi.nlm.nih.gov/17604383 Zobrazit plný text záznamu Plný text