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  5. Fragment-Based Hologram QSAR Studies on a Series of 2,4-Dioxopyrimidine-1-Carboxamides As Highly Potent Inhibitors of Acid Ceramidase
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IJ Pharmaceutical Research

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Scopus by Title (Ref)


1. Molecular Modeling Studies and Synthesis of Isocryptolepine Derivatives as Antimalarial using Docking, CoMFA, CoMSIA, and HQSAR

- Pratap S. , et al.

2. The QSAR paradigm in fragment-based drug discovery: From the virtual generation of target inhibitors to multi-scale modeling

- Kleandrova V.V. , et al.

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