Proteochemometrics Modeling of the Interaction of Amine G-Protein Coupled Receptors with a Diverse Set of Ligands
- 1 June 2002
- journal article
- research article
- Published by Elsevier in Molecular Pharmacology
- Vol. 61 (6) , 1465-1475
- https://doi.org/10.1124/mol.61.6.1465
Abstract
F1000Prime Recommended Article: Proteochemometrics modeling of the interaction of amine G-protein coupled receptors with a diverse set of ligands.Keywords
This publication has 20 references indexed in Scilit:
- GIFI-PLS: Modeling of Non-Linearities and Discontinuities in QSARQuantitative Structure-Activity Relationships, 2000
- The SWISS-PROT protein sequence database and its supplement TrEMBL in 2000Nucleic Acids Research, 2000
- A Three Binding Site Hypothesis for the Interaction of Ligands with Monoamine G Protein-coupled Receptors: Implications for Combinatorial Ligand DesignQuantitative Structure-Activity Relationships, 1999
- Modelling G-protein-coupled receptors for drug designBiochimica et Biophysica Acta (BBA) - Reviews on Biomembranes, 1999
- G-Protein Coupled Receptors: Models, Mutagenesis, and Drug DesignJournal of Medicinal Chemistry, 1998
- GPCRDB: an information system for G protein-coupled receptorsNucleic Acids Research, 1998
- Modelling of the binding site of the human m1 muscarinic receptor: Experimental validation and refinementJournal of Computer-Aided Molecular Design, 1997
- Chimeras of α1-Adrenergic Receptor Subtypes Identify Critical Residues That Modulate Active State IsomerizationPublished by Elsevier ,1996
- Phenylalanine in the Second Membrane-Spanning Domain of α1A-Adrenergic Receptor Determines Subtype Selectivity of Dihydropyridine AntagonistsBiochemistry, 1996
- Molecular dynamics simulations of m3-muscarinic receptor activation and QSAR analysisBioorganic & Medicinal Chemistry, 1995