A quantitative structure-activity relationship study on serotonin 5-HT6receptor ligands: indolyl and piperidinyl sulphonamides

Chemical Domain of QSAR Models from Atom-Centered Fragments

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Applications of 2D Descriptors in Drug Design: A DRAGON Tale

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QSAR study about ATP-sensitive potassium channel activation of cromakalim analogues using CP-MLR approach

(2008) Susheela Sharma et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Topological descriptors in modeling the agonistic activity of human A3 adenosine receptor ligands: The derivatives of 2-chloro-N6-substituted-4′-thioadenosine-5′-uronamide

(2008) Susheela Sharma et al.   EUROPEAN JOURNAL OF MEDICINAL CHEMISTRY

Topological descriptors in modeling malonyl coenzyme A decarboxylase inhibitory activity:N-Alkyl-N-(1,1,1,3,3,3-hexafluoro-2-hydroxypropylphenyl)amide derivatives

(2008) P. Singh et al.   JOURNAL OF ENZYME INHIBITION AND MEDICINAL CHEMISTRY

Modeling of vascular endothelial growth factor receptor 2 (VEGFR2) kinase inhibitory activity of 2-anilino-5-aryloxazoles using chemometric tools

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