Development of proteo-chemometrics: a novel technology for the analysis of drug-receptor interactions
- 16 February 2001
- journal article
- Published by Elsevier in Biochimica et Biophysica Acta (BBA) - General Subjects
- Vol. 1525 (1-2) , 180-190
- https://doi.org/10.1016/s0304-4165(00)00187-2
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- PLS modeling of chimeric MS04/MSH-peptide and MC1/MC3-receptor interactions reveals a novel method for the analysis of ligand–receptor interactionsBiochimica et Biophysica Acta (BBA) - Protein Structure and Molecular Enzymology, 2001
- Computational methods for the structural alignment of moleculesJournal of Computer-Aided Molecular Design, 2000
- Computational approaches to structure-based ligand designPharmacology & Therapeutics, 1999
- Progress in protein structure prediction: Assessment of CASP3Current Opinion in Structural Biology, 1999
- Rapid Identification of Subtype-Selective Agonists of the Somatostatin Receptor Through Combinatorial ChemistryScience, 1998
- Experimental design and optimizationChemometrics and Intelligent Laboratory Systems, 1998
- New Chemical Descriptors Relevant for the Design of Biologically Active Peptides. A Multivariate Characterization of 87 Amino AcidsJournal of Medicinal Chemistry, 1998
- α1-Adrenergic Receptor Subtype Determinants for 4-Piperidyl Oxazole AntagonistsBiochemistry, 1998
- VALIDATE: A New Method for the Receptor-Based Prediction of Binding Affinities of Novel LigandsJournal of the American Chemical Society, 1996
- Prediction of Drug Binding Affinities by Comparative Binding Energy AnalysisJournal of Medicinal Chemistry, 1995