Sundarrajan T
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Biomolecular modelling and design
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Jul 13, 2026
Pharmacophore-based virtual screening, molecular docking, MD simulation, MM-GBSA energy calculation and DFT analysis for the <i>in silico</i> discovery of a SaFtsZ inhibitor.
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Neerugatti Dora Babu
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Anitha K N
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Sadik Shaik
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Shankar M
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Shankar Thapa
Frequent Collaborators
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Neerugatti Dora Babu
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Anitha K N
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Sadik Shaik
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Shankar M
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