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Combinatorial QSAR modeling of specificity and subtype selectivity of ligands binding to serotonin receptors 5HT1E and 5HT1F.
Wang, Xiang S; Tang, Hao; Golbraikh, Alexander; Tropsha, Alexander.
Affiliation
  • Wang XS; Laboratory for Molecular Modeling, Division of Medicinal Chemistry and Natural Products and Carolina Exploratory Center for Cheminformatics Research, School of Pharmacy, University of North Carolina at Chapel Hill, Chapel Hill, North Carolina 27599, USA.
J Chem Inf Model ; 48(5): 997-1013, 2008 May.
Article in En | MEDLINE | ID: mdl-18470978
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Combinatorial Chemistry Techniques / Quantitative Structure-Activity Relationship / Receptors, Serotonin, 5-HT1 / Models, Biological Type of study: Prognostic_studies Language: En Journal: J Chem Inf Model Journal subject: INFORMATICA MEDICA / QUIMICA Year: 2008 Type: Article Affiliation country: United States
Fulltext
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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Combinatorial Chemistry Techniques / Quantitative Structure-Activity Relationship / Receptors, Serotonin, 5-HT1 / Models, Biological Type of study: Prognostic_studies Language: En Journal: J Chem Inf Model Journal subject: INFORMATICA MEDICA / QUIMICA Year: 2008 Type: Article Affiliation country: United States