<style face="normal" font="default" size="100%">Chemoinformatics approach for the design and screening of focused virtual libraries</style>

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<style face="normal" font="default" size="100%">Chemoinformatics approach for the design and screening of focused virtual libraries</style>

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5

<style face="normal" font="default" size="100%">Machine learning methods in chemoinformatics for drug discovery</style>

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17

<style face="normal" font="default" size="100%">Pharmacokinetic modeling of caco-2 cell permeability using genetic programming (GP) method</style>

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<style face="normal" font="default" size="100%">Chemoinformatics approach for building molecular networks from marine organisms</style>

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<style face="normal" font="default" size="100%">ChemScreener: a distributed computing tool for scaffold based virtual screening</style>

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<style face="normal" font="default" size="100%">Design and development of cheminfocloud: an integrated cloud enabled platform for virtual screening</style>

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<style face="normal" font="default" size="100%">Design and development of new chemoinformatics tools for virtual screening</style>

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<style face="normal" font="default" size="100%">Genetic programming based quantitative structure-retention relationships for the prediction of Kovats retention indices</style>

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<style face="normal" font="default" size="100%">MegaMiner: a tool for lead identification through text mining using chemoinformatics tools and cloud computing environment</style>

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<style face="normal" font="default" size="100%">Pharmacophore and docking based virtual screening of validated mycobacterium tuberculosis targets</style>

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<style face="normal" font="default" size="100%">Prediction of bioactive compounds using computed NMR chemical shifts</style>

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<style face="normal" font="default" size="100%">Protein ligand complex guided approach for virtual screening</style>

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<style face="normal" font="default" size="100%">Role of chemical reactivity and transition state modeling for virtual screening</style>

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<style face="normal" font="default" size="100%">Role of data and methods in chemoinformatics for virtual screening</style>

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<style face="normal" font="default" size="100%">Role of open source tools and resources in virtual screening for drug discovery</style>

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<style face="normal" font="default" size="100%">Spirochromone-chalcone conjugates as antitubercular agents: synthesis, bio evaluation and molecular modeling studies</style>

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<style face="normal" font="default" size="100%">Study of applications of machine learning based classification methods for virtual screening of lead molecules</style>

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<style face="normal" font="default" size="100%">Building and analysis of protein-protein interactions related to diabetes mellitus using support vector machine, biomedical text mining and network analysis</style>

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17

<style face="normal" font="default" size="100%">ChemEngine: harvesting 3D chemical structures of supplementary data from PDF files</style>

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17

<style face="normal" font="default" size="100%">Prediction of reactivity ratios in free radical copolymerization from monomer resonance-polarity (Q-e) parameters: genetic programming-based models</style>

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47

<style face="normal" font="default" size="100%">Biomedical literature mining for protein-protein interactions analysis using electronic mailing system</style>

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47

<style face="normal" font="default" size="100%">VIMAL: A chemoinformatics toolkit for design of novel antiviral agents through textmining of scientific literature</style>

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<style face="normal" font="default" size="100%">Application of genetic programming (GP) formalism for building disease predictive models from protein-protein interactions (PPI) data</style>

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47

<style face="normal" font="default" size="100%">CCCTK (Compute Cure for Cancer ToolKit) an open source drug discovery platform for design of novel anti-cancer agents</style>

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17

<style face="normal" font="default" size="100%">Identification of potent chromone embedded [1,2,3]-triazoles as novel anti-tubercular agents</style>

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<style face="normal" font="default" size="100%">Exploring energy profiles of protein-protein interactions (PPIs) Using DFT method</style>

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17

<style face="normal" font="default" size="100%">Synthesis, biological evaluation and molecular modeling studies of novel chromone/Aza-chromone fused α-aminophosphonates as Src kinase inhibitors</style>

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17

<style face="normal" font="default" size="100%">Synthesis, biological evaluation and molecular modeling studies of novel chromone/Aza-Chromone fused alpha-aminophosphonates as src kinase inhibitors</style>

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<style face="normal" font="default" size="100%">Design of novel drug-like molecules using informatics rich secondary metabolites analysis of Indian medicinal and aromatic plants</style>

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<style face="normal" font="default" size="100%">Review on computational analysis of big data in breast cancer for predicting potential biomarkers</style>

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<style face="normal" font="default" size="100%">Comprehensive molecular docking and dynamic simulations for drug repurposing of clinical drugs against multiple cancer kinase targets</style>