Search Results - "Karmarkar, Sneha"

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  1. 1

    The study of inhibition of DNA synthesis by hydroxyurea(s) by Agrawal, Vijay K, Bano Shahnaz, Mathur, Keshav C, Khadikar, Padmakar V, Karmarkar Sneha, Mandloi Manorama, Sapre, Nitin S

    “…A novel method for the study of inhibition of DNA synthesis by hydroxyurea(s) using topological indices and frontier molecular orbital energies:Ehomo,Elumo…”
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    Journal Article
  2. 2

    Prediction of lipophilicity of polyacenes using quantitative structure–Activity relationships by Khadikar, Padmakar V., Agrawal, Vijay K., Karmarkar, Sneha

    Published in Bioorganic & medicinal chemistry (01-11-2002)
    “…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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  3. 3

    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.

    Published in Bioorganic & medicinal chemistry letters (15-02-2005)
    “…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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  4. 4

    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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  5. 5

    Novel use of chemical shift in NMR as molecular descriptor: a first report on modeling carbonic anhydrase inhibitory activity and related parameters by Khadikar, Padmakar V., Sharma, Vimukta, Karmarkar, Sneha, Supuran, Claudiu T.

    Published in Bioorganic & medicinal chemistry letters (15-02-2005)
    “…A novel use of NMR chemical shift of the SO 2NH 2 protons (in dioxane as solvent) as a molecular descriptor is described for modeling the inhibition constant…”
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  6. 6

    Use of the PI Index in Predicting Toxicity of Nitrobenzene Derivatives by Khadikar, Padmakar V., Karmarkar, Sneha, Singh, Shalini, Shrivastava, Anjali

    Published in Bioorganic & medicinal chemistry (01-10-2002)
    “…The PI Index is a Szeged-like topological index developed very recently. It has useful applications in chemistry which are yet to be investigated thoroughly…”
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  7. 7

    A Comparative QSAR Study Using Wiener, Szeged, and Molecular Connectivity Indices by Mandloi, Manorama, Sikarwar, Arun, Sapre, Nitin S, Karmarkar, Sneha, Khadikar, Padmakar V

    “…In this study we have investigated the relative correlation potential of Wiener (W), Szeged (Sz), and molecular connectivity indices (0χR, 1χR and 2χR) in…”
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  8. 8