Professor Shalini Singh
Professor Shalini Singh
Professor of Chemistry, Bareilly College
Verified email at - Homepage
Cited by
Cited by
3D-QSAR CoMFA studies on sulfonamide inhibitors of the Rv3588c β-carbonic anhydrase from Mycobacterium tuberculosis and design of not yet synthesized new molecules
S Shalini, Supuran C.T.
Journal of Enzyme inhibition & Medicinal chemistry, Early Online: 1–7, 2013
QSAR study on bioconcentration factor (BCF) of polyhalogented biphenyls using the PI index
PV Khadikar, S Singh, D Mandloi, S Joshi, AV Bajaj
Bioorganic & medicinal chemistry 11 (23), 5045-5050, 2003
Use of the PI index in predicting toxicity of nitrobenzene derivatives
PV Khadikar, S Karmarkar, S Singh, A Shrivastava
Bioorganic & medicinal chemistry 10 (10), 3163-3170, 2002
Novel estimation of lipophilic behaviour of polychlorinated biphenyls
PV Khadikar, S Singh, A Shrivastava
Bioorganic & medicinal chemistry letters 12 (7), 1125-1128, 2002
Study on quantitative structure–toxicity relationships of benzene derivatives acting by narcosis
PV Khadikar, KC Mather, S Singh, A Phadnis, A Shrivastava, M Mandaloi
Bioorganic & medicinal chemistry 10 (6), 1761-1766, 2002
Comparative QSAR study on para‐substituted aromatic sulphonamides as CAII inhibitors: information versus topological (distance‐based and connectivity) indices
J Singh, B Shaik, S Singh, VK Agrawal, PV Khadikar, O Deeb, ...
Chemical biology & drug design 71 (3), 244-259, 2008
Topological estimation of electronic absorption bands of arene absorption spectra as a tool for modeling their toxicity and environmental pollution
PV Khadikar, S Singh, M Jaiswal, D Mandloi
Bioorganic & medicinal chemistry letters 14 (18), 4795-4801, 2004
QSARs on human carbonic anhydrase VA and VB inhibitors of some new not yet synthesized, substituted aromatic/heterocyclic sulphonamides as anti-obesity agent
S Singh, CT Supuran
Journal of Enzyme Inhibition and Medicinal Chemistry 27 (5), 666-672, 2012
Use of PI index in computer-aided designing of bioactive compounds
PV Khadikar, MV Diudea, J Singh, PE John, A Shrivastva, S Singh, ...
Current Bioactive Compounds 2 (1), 19-56, 2006
QSAR studies for the inhibition of the transmembrane carbonic anhydrase isozyme XIV with sulfonamides using PRECLAV software
S Singh, PV Khadikar, A Scozzafava, CT Supuran
Journal of enzyme inhibition and medicinal chemistry 24 (2), 337-349, 2009
Comparative QSAR studies on the novel series of thiazolones and tetrazole derivatives as HCV NS5B polymerase allosteric inhibitors
S Singh
Letters in Drug Design & Discovery 6 (4), 286-297, 2009
QSAR Study on the Inhibition of the Human Carbonic Anhydrase Cytosolic Isozyme VII
S Singh
Journal of the Indian Chemical Society 90 (2), 245-252, 2013
Development of quantitative structure-activity relationship for a set of carbonic anhydrase inhibitors: Use of quantum and chemical descriptors
PV Khadikar, O Deeb, A Jaber, J Singh, VK Agrawal, S Singh, ...
Letters in Drug Design & Discovery 3 (9), 622-635, 2006
Computational design and chemometric QSAR modeling of Plasmodium falciparum carbonic anhydrase inhibitors
S Singh
Bioorganic & Medicinal Chemistry Letters 25 (1), 133-141, 2015
A novel method of estimating motor octane number (MON)-A structure property-relationship approach
S Singh, S Joshi, A Shrivastava, P Khadikar
NISCAIR-CSIR, India, 2002
Chemometric modeling of breast cancer associated carbonic anhydrase IX inhibitors belonging to the ureido-substituted benzene sulfonamide class
S Singh, CT Supuran
Journal of Enzyme Inhibition and Medicinal Chemistry 29 (6), 877-883, 2014
A QSAR Study on Novel Series of Carbonic Anhydrase Inhibitors hCA IX—Tumor-Associated (Hypoxia)
S Singh
Medicinal Chemistry 8 (4), 656-672, 2012
QSPR correlations of half-wave reduction potentials of cata-condensed benzenoid hydrocarbons
J Singh, S Singh, S Meer, VK Agrawal, PV Khadikar, AT Balaban
Arkivoc 15, 104-119, 2006
QSAR study on murine recombinant isozyme mCAXIII: topological vs structural descriptors
J Singh, S Singh, S Thakur, M Lakhwani, PV Khadikar, VK Agrawal, ...
Arkivoc 14, 103-118, 2006
Chemometric QSAR modeling and in silico design of carbonic anhydrase inhibition of a coral secretory isoform by sulfonamide
S Singh, CT Supuran
Bioorganic & medicinal chemistry 21 (6), 1495-1502, 2013
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