about
Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and BioinformaticsNew similarity-based algorithm and its application to classification of anticonvulsant compounds.Multitasking models for quantitative structure-biological effect relationships: current status and future perspectives to speed up drug discovery.Quantitative structure-activity relationship of flavonoids for inhibition of heterocyclic amine mutagenicity.Quantitative molecular similarity analysis (QMSA) methods for property estimation: a comparison of property-based, arbitrary, and tailored similarity spaces.Using Support Vector Machine (SVM) for Classification of Selectivity of H1N1 Neuraminidase Inhibitors.Quantitative Property-Property Relationship for Screening-Level Prediction of Intrinsic Clearance of Volatile Organic Chemicals in Rats and Its Integration within PBPK Models to Predict Inhalation Pharmacokinetics in Humans.Design of novel leads: ligand based computational modeling studies on non-nucleoside reverse transcriptase inhibitors (NNRTIs) of HIV-1.Quantitative structure-activity relationships for organophosphates binding to trypsin and chymotrypsin.QSPR studies on the photoinduced-fluorescence behaviour of pharmaceuticals and pesticides.NOVEL METHOD FOR MINING QSPR-RELEVANT CONFORMATIONSMultivariate Analysis of Molecular Descriptors
P2860
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P2860
description
1985 nî lūn-bûn
@nan
1985 թուականին հրատարակուած գիտական յօդուած
@hyw
1985 թվականին հրատարակված գիտական հոդված
@hy
1985年の論文
@ja
1985年論文
@yue
1985年論文
@zh-hant
1985年論文
@zh-hk
1985年論文
@zh-mo
1985年論文
@zh-tw
1985年论文
@wuu
name
A Shape Index from Molecular Graphs
@ast
A Shape Index from Molecular Graphs
@en
type
label
A Shape Index from Molecular Graphs
@ast
A Shape Index from Molecular Graphs
@en
prefLabel
A Shape Index from Molecular Graphs
@ast
A Shape Index from Molecular Graphs
@en
P356
P1476
A Shape Index from Molecular Graphs
@en
P2093
Lemont B. Kier
P304
P356
10.1002/QSAR.19850040303
P577
1985-01-01T00:00:00Z