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Biochemistry|October 4, 2007
NMR solution structure of subunit F of the methanogenic A1AO adenosine triphosphate synthase and its interaction with the nucleotide-binding subunit BShovanlal Gayen, Subramanian Vivekanandan, Goran Biuković, et al.
Natural Product Research|December 16, 2017
Identification of structural requirements and prediction of inhibitory activity of natural flavonoids against Zika virus through molecular docking and Monte Carlo based QSAR SimulationSonam Bhargava, Tarun Patel, Ruchi Gaikwad, et al.
Biophysical Chemistry|February 20, 2025
A semiempirical and machine learning approach for fragment-based structural analysis of non-hydroxamate HDAC3 inhibitorsSk Abdul Amin, Lucia Sessa, Rajdip Tarafdar, et al.
Molecular Diversity|June 27, 2023
Exploring molecular fingerprints of different drugs having bile interaction: a stepping stone towards better drug deliverySourav Sardar, Arijit Bhattacharya, Sk Abdul Amin, et al.
Biochemistry|February 1, 2007
Small-angle X-ray scattering reveals the solution structure of the peripheral stalk subunit H of the A1AO ATP synthase from Methanocaldococcus jannaschii and its binding to the catalytic A subunitGoran Biuković, Manfred Rössle, Shovanlal Gayen, et al.
Journal of Structural Biology|March 16, 2025
Dengue virus-host interactions: Structural and mechanistic insights for future therapeutic strategiesMoumita Khanra, Indrani Ghosh, Samima Khatun, et al.
European Journal of Medicinal Chemistry|July 10, 2023
Are inhibitors of histone deacetylase 8 (HDAC8) effective in hematological cancers especially acute myeloid leukemia (AML) and acute lymphoblastic leukemia (ALL)?Sk Abdul Amin, Samima Khatun, Shovanlal Gayen, et al.
Current Drug Discovery Technologies|November 19, 2016
Designing Potential Antitrypanosomal Thiazol-2-ethylamines through Predictive Regression Based and Classification Based QSAR AnalysesSk Abdul Amin, Nilanjan Adhikari, Sonam Bhargava, et al.
Journal of Biomolecular Structure & Dynamics|January 31, 2017
Exploring pyrazolo[3,4-d]pyrimidine phosphodiesterase 1 (PDE1) inhibitors: a predictive approach combining comparative validated multiple molecular modelling techniquesSk Abdul Amin, Sonam Bhargava, Nilanjan Adhikari, et al.
Journal of Molecular Graphics & Modelling|May 22, 2023
Exploring structural requirements of HDAC10 inhibitors through comparative machine learning approachesArijit Bhattacharya, Sk Abdul Amin, Prabhat Kumar, et al.
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