Structure-Based 3D Pharmacophores: An Alternative to Docking?

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Date: 2009-11-24 05:36:48 Health informatics Health Cheminformatics Drug discovery Bioinformatics LigandScout Inte:Ligand Pharmacophore Virtual screening Medicinal chemistry Science Chemistry		Structure-Based 3D Pharmacophores: An Alternative to Docking? Add to Reading List Source URL: www.inteligand.com Download Document from Source Website File Size: 2,83 MB Share Document on Facebook

	TopologicalPharmacophoreAtomPairsFingerprints.pl NAME TopologicalPharmacophoreAtomPairsFingerprints.pl - Generate topological pharmacophore atom pairs fingerprints for SD files DocID: 1utma - View Document
	TopologicalPharmacophoreAtomPairsFingerprints.pl NAME TopologicalPharmacophoreAtomPairsFingerprints.pl - Generate topological pharmacophore atom pairs fingerprints for SD files SYNOPSIS DocID: 1u757 - View Document
	Results of Pharmacophore hypothesis generated using training set against LTA4H inhibitors HYPOTHESIS NUMBER TOTAL COST DIFFERENCE OF TOTAL COST AND NULL COST RMS DEVIATION FEATURES TEST SET CORRELATION 1 53.62 1 DocID: 1rycJ - View Document
	Contents Preface Organizing Commitees iii xiii DocID: 1qHlJ - View Document
	TITLE : Determination of 2D pharmacophore with a new algorithm for determining emerging patterns DocID: 1ntmt - View Document