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	1.	Modeling of diarylalkyl-imidazole and diarylalkyl-triazole derivatives as potent aromatase inhibitors for treatment of hormone-dependent cancer. [electronic resource] by Nagar, Shuchi Saha, Achintya Producer: 20101019 In: Journal of computational chemistry vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Exploring benzcyclo derivatives as potent aromatase inhibitors using ligand-based modeling studies. [electronic resource] by Nagar, Shuchi Saha, Achintya Producer: 20101130 In: European journal of medicinal chemistry vol. 45 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	In silico modeling for prediction of drug-induced adverse reactions and environmental hazards using QSAR tools. [electronic resource] by Saha, Achintya Roy, Kunal Producer: 20130610 In: Current drug safety vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Comparative QSPR studies with molecular connectivity, molecular negentropy and TAU indices. Part I: molecular thermochemical properties of diverse functional acyclic compounds. [electronic resource] by Roy, Kunal Saha, Achintya Producer: 20060713 In: Journal of molecular modeling vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Chemometric modeling of free radical scavenging activity of flavone derivatives. [electronic resource] by Mitra, Indrani Saha, Achintya Roy, Kunal Producer: 20110203 In: European journal of medicinal chemistry vol. 45 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	In silico development, validation and comparison of predictive QSAR models for lipid peroxidation inhibitory activity of cinnamic acid and caffeic acid derivatives using multiple chemometric and cheminformatics tools. [electronic resource] by Mitra, Indrani Saha, Achintya Roy, Kunal Producer: 20121130 In: Journal of molecular modeling vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Predictive chemometric modeling of DPPH free radical-scavenging activity of azole derivatives using 2D- and 3D-quantitative structure-activity relationship tools. [electronic resource] by Mitra, Indrani Saha, Achintya Roy, Kunal Producer: 20130821 In: Future medicinal chemistry vol. 5 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Predicting pharmacophore signals for post-coital antifertility activity of 1-trifluoromethyl-1,2,2-triphenylethylene derivatives: a statistical approximation using E-state index. [electronic resource] by Mukherjee, Subhendu Mukherjee, Arup Saha, Achintya Producer: 20040928 In: Bioorganic & medicinal chemistry letters vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Gentamicin induced lipid peroxidation and its control with ascorbic acid. [electronic resource] by Devbhuti, Pritesh Saha, Achintya Sengupta, Chandana Producer: 20090908 In: Acta poloniae pharmaceutica vol. 66 Availability: No items available. Save to lists Add to cart (remove)
	10.	Molecular shape analysis of antioxidant and squalene synthase inhibitory activities of aromatic tetrahydro-1,4-oxazine derivatives. [electronic resource] by Roy, Kunal Mitra, Indrani Saha, Achintya Producer: 20091216 In: Chemical biology & drug design vol. 74 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Exploring Structural and Physicochemical Profiles of Potential GSK-3β Inhibitors Using Structure- and Ligand-Based Modeling Studies. [electronic resource] by Hossain, Tabassum Saha, Achintya Mukherjee, Arup Producer: 20170728 In: Combinatorial chemistry & high throughput screening vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Exploring selectivity requirements for COX-2 versus COX-1 binding of 3,4-diaryloxazolones using E-state index. [electronic resource] by Roy, Kunal Chakraborty, Santanu Saha, Achintya Producer: 20040616 In: Bioorganic & medicinal chemistry letters vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	QSAR of antilipid peroxidative activity of substituted benzodioxoles using chemometric tools. [electronic resource] by Mitra, Indrani Roy, Kunal Saha, Achintya Producer: 20100226 In: Journal of computational chemistry vol. 30 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Quantitative structure-activity relationship modeling of antioxidant activities of hydroxybenzalacetones using quantum chemical, physicochemical and spatial descriptors. [electronic resource] by Mitra, Indrani Saha, Achintya Roy, Kunal Producer: 20090717 In: Chemical biology & drug design vol. 73 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Development of multiple QSAR models for consensus predictions and unified mechanistic interpretations of the free-radical scavenging activities of chromone derivatives. [electronic resource] by Mitra, Indrani Saha, Achintya Roy, Kunal Producer: 20120827 In: Journal of molecular modeling vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	Chemometric design to explore pharmacophore features of BACE inhibitors for controlling Alzheimer's disease. [electronic resource] by Hossain, Tabassum Mukherjee, Arup Saha, Achintya Producer: 20160229 In: Molecular bioSystems vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Predictive Modeling of Antioxidant Coumarin Derivatives Using Multiple Approaches: Descriptor-Based QSAR, 3D-Pharmacophore Mapping, and HQSAR. [electronic resource] by Mitra, Indrani Saha, Achintya Roy, Kunal Producer: 20130506 In: Scientia pharmaceutica vol. 81 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	18.	CLINDAMYCIN: EFFECTS ON PLASMA LIPID PROFILE AND PEROXIDATION PARAMETERS IN RABBIT BLOOD PLASMA. [electronic resource] by Devbhuti, Pritesh Saha, Achintya Sengupta, Chandana Producer: 20160111 In: Acta poloniae pharmaceutica vol. 72 Availability: No items available. Save to lists Add to cart (remove)
	19.	QSAR of estrogen receptor modulators: exploring selectivity requirements for ER(alpha) versus ER(beta) binding of tetrahydroisoquinoline derivatives using E-state and physicochemical parameters. [electronic resource] by Mukherjee, Subhendu Saha, Achintya Roy, Kunal Producer: 20050615 In: Bioorganic & medicinal chemistry letters vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	QSAR studies with E-state index: predicting pharmacophore signals for estrogen receptor binding affinity of triphenylacrylonitriles. [electronic resource] by Mukherjee, Subhendu Mukherjee, Arup Saha, Achintya Producer: 20050520 In: Biological & pharmaceutical bulletin vol. 28 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 66 results.