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“Structural insight of NICD-MAML interactions: virtual screening, docking and molecular dynamics study for the identification of potential inhibitor”, Letters in Drug Design & Discovery, vol. 13, no. 4, pp. 301-313, 2016.
, “Molecular basis of drug resistance in smoothened receptor: an in silico study of protein resistivity and specificity”, Proteins-Structure Function and Bioinformatics, 2019.
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