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Dr. Hemant Kumar Srivastava
[Direct message]Dr. Hemant Kumar Srivastava, Principal Investigator, IICT, Hyderabad. Ph. D. in Chemistry (2004), Research Interests: Computer Aided Drug Design (QSAR, Docking, etc.); Theoretical Organic Chemistry (Transition State Theory); Molecular Dynamics Simulation and QM/MM Approaches.
Current address
Tarnaka
Hyderabad, AP
India
Education
RML University
2000 — 2004
Experience
Department of Medicinal Chemistry and Natural Products, School of Pharmacy, Faculty of Medicine, Ein Kerem Campus, The Hebrew University of Jerusalem, Jerusalem-91120, ISRAEL
2005 — 2009
References
H. K. Srivastava, G. N. Sastry, Viability of clathrate hydrates as CO2 capturing agents: A theoretical study, Journal of Physical Chemistry A, 115(26), 7633-7637, 2011. (DOI: 10.1021/jp203599g).
H. K. Srivastava, M. Chourasia, D. Kumar, G. N. Sastry, Comparison of computational methods to model DNA minor groove binders, Journal of Chemical Information and Modeling, 51(3), 558-571, 2011. (DOI: 10.1021/ci100474n).
M. H. Bohari, H. K. Srivastava, G. N. Sastry, Analogue-based approaches in anti-cancer compound modeling: the relevance of QSAR models, Organic and Medicinal Chemistry Letters, 1, 3, 2011. (DOI:10.1186/2191-2858-1-3)
H. K. Srivastava, M. H. Bohari, G. N. Sastry, Modeling Anti-HIV Compounds: The Role of Analogue Based Approaches, Current Computer Aided Drug Design, (Invited Review), (In Press, 2012).
H. K. Srivastava, A. A. Quantar, A. Azab, M. Srebnik, A. Shurki, Comparison of Amine-Induced Cyclization of 6-Chloro-1-hexynylphosphonate and Isobutyl 7Ã�¬-Chlorohept-2-ynoate, Tetrahedron, 65(22), 4389-4395, 2009. (DOI: 10.1016/j.tet.