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Computational Structure-Based De Novo Design of Hypothetical Inhibitors against the Anti- Inflammatory Target COX-2

artículo científico publicado en 2015

Computational identification of novel natural inhibitors of glucagon receptor for checking type II diabetes mellitus

artículo científico publicado en 2014

Development of dual inhibitors against Alzheimer's disease using fragment-based QSAR and molecular docking

artículo científico publicado en 2014

Embelin inhibits TNF-α converting enzyme and cancer cell metastasis: molecular dynamics and experimental evidence

artículo científico publicado en 2014

Group-based QSAR and molecular dynamics mechanistic analysis revealing the mode of action of novel piperidinone derived protein-protein inhibitors of p53-MDM2.

artículo científico publicado en 2014

Mechanistic insights into mode of actions of novel oligopeptidase B inhibitors for combating leishmaniasis

artículo científico publicado en 2014

Molecular Characterization and Enhancement of Anticancer Activity of Caffeic Acid Phenethyl Ester by γ Cyclodextrin

artículo científico publicado en 2016

Molecular dynamics-based identification of novel natural mortalin-p53 abrogators as anticancer agents

artículo científico publicado en 2016

Novel natural structure corrector of ApoE4 for checking Alzheimer's disease: benefits from high throughput screening and molecular dynamics simulations.

artículo científico publicado en 2013

Resisting resistant Mycobacterium tuberculosis naturally: mechanistic insights into the inhibition of the parasite's sole signal peptidase Leader peptidase B.

artículo científico publicado en 2013

Structural insights into mode of actions of novel natural Mycobacterium protein tyrosine phosphatase B inhibitors

artículo científico publicado en 2014

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