The INPHARMA technique for pharmacophore mapping: A theoretical guide to the method

Journal of Magnetic Resonance

Volumn 200, Issue 1, 2009, Pages 64-73

  Orts, Julien ^a,b   Griesinger, Christian ^b   Carlomagno, Teresa ^a  

^a EUROPEAN MOLECULAR BIOLOGY LABORATORY   (Germany)

^b MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

Author keywords

Drug design; INPHARMA; NMR; NOE; Pharmacophore

Indexed keywords

DRUG DESIGN; INPHARMA; NMR; NOE; PHARMACOPHORE;

NUCLEAR MAGNETIC RESONANCE;

PHARMACODYNAMICS;

DRUG RECEPTOR; LIGAND; PROTON;

ALGORITHM; ARTICLE; BINDING SITE; CHEMISTRY; DRUG DEVELOPMENT; DRUG EFFECT; KINETICS; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEIN BINDING; STATISTICAL MODEL;

ALGORITHMS; BINDING SITES; CHEMISTRY, PHARMACEUTICAL; DRUG DISCOVERY; KINETICS; LIGANDS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, STATISTICAL; PROTEIN BINDING; PROTONS; RECEPTORS, DRUG;

EID: 68049093935     PISSN: 10907807     EISSN: 10960856     Source Type: Journal    
DOI: 10.1016/j.jmr.2009.06.006     Document Type: Article

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