Search Results - "Khadikar, Padmakar V"

QSAR study on the antibacterial activity of some sulfa drugs: building blockers of Mannich bases by Mandloi, Dheeraj, Joshi, Sheela, Khadikar, Padmakar V., Khosla, Navita

“…Sulfa drugs are building blockers of several types of Mannich bases. Consequently, the antibacterial activities of sulfa drugs are reported in this paper,…”
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QSAR study on bioconcentration factor (BCF) of polyhalogented[polyhalogenated] biphenyls using the PI index by KHADIKAR, Padmakar V, SINGH, Shalini, MANDLOI, Dheeraj, JOSHI, Sheela, BAJAJ, Amrit V

“…Attempt has been made to estimate the accuracy, predictive power, and domain of application of the PI (Padmakar-Ivan) index for modeling bioconcentration…”
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Prediction of intrinsic solubility of generic drugs using MLR, ANN and SVM analyses by Louis, Bruno, Agrawal, Vijay K., Khadikar, Padmakar V.

“…The machine learning methods artificial neural network (ANN) and support vector machine (SVM) techniques were used to model intrinsic solubility of 74 generic…”
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A method of computing the PI index of benzenoid hydrocarbons using orthogonal cuts by JOHN, Peter E, KHADIKAR, Padmakar V, SINGH, Jyoti

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Carbonic anhydrase inhibitors: the first QSAR study on inhibition of tumor-associated isoenzyme IX with aromatic and heterocyclic sulfonamides by Jaiswal, Mona, Khadikar, Padmakar V., Scozzafava, Andrea, Supuran, Claudiu T.

“…QSAR study on the tumor-associated transmembrane carbonic anhydrase IX (CA IX) isoenzyme has been made using a large pool of distance-based topological indices…”
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QSAR studies for the inhibition of the transmembrane carbonic anhydrase isozyme XIV with sulfonamides using PRECLAV software by Singh, Shalini, Khadikar, Padmakar V, Scozzafava, Andrea, Supuran, Claudiu T

“…QSAR studies for the inhibition of isozyme XIV of human carbonic anhydrase (CA, EC 4.2.1.1) by a series of sulfonamides including clinically used derivatives…”
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Prediction of (13)C NMR Chemical Shift Sum Using Topological Indices: Role of Recently Introduced Balaban F and G Indices by Shaik, Basheerulla, Agrawal, Vijay K, Manikpuri, Anju Das, Khadikar, Padmakar V

“…Present paper deals with the examination of Balaban F and G indices for estimating (13)C NMR chemical shift sums of alkanes. Set of 66 alkanes were used for…”
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Topological estimation of aromatic stabilities of polyacenes and helicenes : modeling of resonance energy and benzene character by KHADIKAR, Padmakar V, SINGH, Jyoti, INGLE, Maya

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Study on supramolecular complexing ability vis-à-vis estimation of pKa of substituted sulfonamides : Dominating role of balaban index (J) by BALABAN, Alexandru T, KHADIKAR, Padmakar V, SUPURAN, Claudiu T, THAKUR, Abhilash, THAKUR, Mamta

“…The supramolecular complexing ability vis-à-vis pKa estimation of a large series of 43 sulfonamides was made using a series of molecular descriptors including…”
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Prediction of lipophilicity of polyacenes using quantitative structure–Activity relationships by Khadikar, Padmakar V., Agrawal, Vijay K., Karmarkar, Sneha

“…Predictive models for the lipophilicity (logP) of first 25 derivatives of polyacenes are reported. The models are derived from distance-based numerical…”
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Correlations between the benzene character of acenes or helicenes and simple molecular descriptors by KHADIKAR, Padmakar V, JOSHI, Sheela, BAJAJ, Amrit V, MANDLOI, Dheeraj

“…Aromatic stabilities of acenes and helicenes, which are responsible for their biological, environmental and cancerous behavior have been modeled using a newly…”
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QSAR study on benzenesulphonamide carbonic anhydrase inhibitors: topological approach using Balaban index by Thakur, Abhilash, Thakur, Mamta, Khadikar, Padmakar V., Supuran, Claudiu T., Sudele, Purushottam

“…QSAR study on benzenesulphonamide carbonic anhydrase inhibitors has been made using the most discriminatory Balaban index (J). The regression analysis has…”
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Topological modeling of lipophilicity, diuretic activity, and carbonic inhibition activity of benzene sulfonamides: a molecular connectivity approach by Jaiswal, Mona, Khadikar, Padmakar V., Supuran, Claudiu T.

“…A large series of distance-based topological indices has been used for modeling lipophilicity, diuretic activity, and carbonic anhydrase inhibition activity of…”
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Comparative QSAR Study on Para-substituted Aromatic Sulphonamides as CAII Inhibitors: Information versus Topological (Distance-Based and Connectivity) Indices by Singh, Jyoti, Shaik, Basheerulla, Singh, Shalini, Agrawal, Vijay K, Khadikar, Padmakar V, Deeb, Omar, Supuran, Claudiu T

“…Comparative quantitative structure-activity relationship studies on para-substituted aromatic sulphonamides carbonic anhydrase II (CAII) inhibitors are…”
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QSPR Study on the Estimation of Solubility of Drug-like Organic Compounds: A Case of Barbiturates by Louis, Bruno, Singh, Jyoti, Shaik, Basheerulla, Agrawal, Vijay K, Khadikar, Padmakar V

“…The paper describes a method for the estimation of solubility (log S) of a series of 45 barbiturates employing 26 molecular descriptors. The molecular…”
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QSAR studies on benzene sulfonamide carbonic anhydrase inhibitors: need of hydrophobic parameter for topological modeling of binding constants of sulfonamides to human CA-II by Khadikar, Padmakar V., Sharma, Vimukta, Karmarkar, Sneha, Supuran, Claudiu T.

“…The binding constants (log K) of benzene sulfonamides to human CA-II have been modeled using a large series of distance-based topological indices. The need or…”
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A Novel PI Index and Its Applications to QSPR/QSAR Studies by Khadikar, Padmakar V, Karmarkar, Sneha, Agrawal, Vijay K

“…A novel topological index, PI (Padmakar−Ivan index), is derived in this paper. The index is very simple to calculate and has disseminating power similar to…”
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QSPR Modeling of Bioconcentration Factors of Nonionic Organic Compounds by Deeb, Omar, Khadikar, Padmakar V, Goodarzi, Mohammad

“…The terms bioaccumulation and bioconcentration refer to the uptake and build-up of chemicals that can occur in living organisms. Experimental measurement of…”
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QSAR study on carbonic anhydrase inhibitors: aromatic/heterocyclic sulfonamides containing 8-quinoline-sulfonyl moieties, with topical activity as antiglaucoma agents by Agrawal, Vijay K, Bano, Shahnaz, Supuran, Claudiu T, Khadikar, Padmakar V

“…Quantitative structure–activity-relationship (QSAR) study on aromatic/heterocyclic sulfonamides containing 8-quinoline-sulfonyl carbonic anhydrase (CA)…”
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QSAR study on topically acting sulfonamides incorporating GABA moieties: A molecular connectivity approach by Agrawal, Vijay K., Singh, Jyoti, Khadikar, Padmakar V., Supuran, Claudiu T.

“…A quantitative Structure–activity relationship study (QSAR) on a set of carbonic anhydrase inhibitors is presented using first-order valence connectivity index…”
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