<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%">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%">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%">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 open source tools and resources in virtual screening for drug discovery</style>

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<style face="normal" font="default" size="100%">Virtual screening techniques to probe the antimalarial activity of some traditionally used phytochemicals</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%">Machine learning classifiers aid virtual screening for efficient design of mini-protein therapeutics</style>

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<style face="normal" font="default" size="100%">Pharmacophore modeling of pretomanid (PA-824) derivatives for antitubercular potency against replicating and non-replicating Mycobacterium tuberculosis</style>

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<style face="normal" font="default" size="100%">Pharmacore maping based on docking, ADME/toxicity, virtual screening on 3,5-dimethyl-1,3,4-hexanetriol and dodecanoic acid derivates for anticancer inhibitors</style>

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<style face="normal" font="default" size="100%">AIDrugApp: artificial intelligence-based Web-App for virtual screening of inhibitors against SARS-COV-2</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>