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Rapid activity prediction of HIV-1 integrase inhibitors: harnessing docking energetic components for empirical scoring by chemometric and artificial neural network approaches.

P. Thangsunan, S. Kittiwachana, P. Meepowpan, N. Kungwan, P. Prangkio, S. Hannongbua, and N. Suree. J. Comput. Aided Mol. Des., 30 (6): 471-488 (2016)

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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Supa Chavadej

Gesara Supattanasiri

Supa Chavadej

Hans Supa

Supavadee Koydon

Other publications of authors with the same name

Excited state properties, fluorescence energies, and lifetime of a poly(fluorene-pyridine) copolymer, based on TD-DFT investigation.R. Chidthong, S. Hannongbua, A. Aquino, P. Wolschann, and H. Lischka. J. Comput. Chem., 28 (10): 1735-1742 (2007)Bioisosteric Design Identifies Inhibitors of Mycobacterium tuberculosis DNA Gyrase ATPase Activity.B. Kamsri, B. Pakamwong, P. Thongdee, N. Phusi, P. Kamsri, A. Punkvang, S. Ketrat, P. Saparpakorn, S. Hannongbua, J. Sangswan and 10 other author(s). J. Chem. Inf. Model., 63 (9): 2707-2718 (May 2023)Quantitative structure-activity relationships and comparative molecular field analysis of TIBO derivatised HIV-1 reverse transcriptase inhibitors.S. Hannongbua, P. Pungpo, J. Limtrakul, and P. Wolschann. J. Comput. Aided Mol. Des., 13 (6): 563-577 (1999)Structure-activity correlation study of HIV-1 inhibitors: Electronic and molecular parameters.S. Hannongbua, L. Lawtrakul, and J. Limtrakul. J. Comput. Aided Mol. Des., 10 (2): 145-152 (1996)Identification of Potent DNA Gyrase Inhibitors Active against Mycobacterium tuberculosis.B. Pakamwong, P. Thongdee, B. Kamsri, N. Phusi, P. Kamsri, A. Punkvang, S. Ketrat, P. Saparpakorn, S. Hannongbua, K. Ariyachaokun and 8 other author(s). J. Chem. Inf. Model., 62 (7): 1680-1690 (2022)Rapid activity prediction of HIV-1 integrase inhibitors: harnessing docking energetic components for empirical scoring by chemometric and artificial neural network approaches.P. Thangsunan, S. Kittiwachana, P. Meepowpan, N. Kungwan, P. Prangkio, S. Hannongbua, and N. Suree. J. Comput. Aided Mol. Des., 30 (6): 471-488 (2016)3D Pharmacophore Mapping Using 4D QSAR Analysis for the Cytotoxicity of Lamellarins Against Human Hormone-Dependent T47D Breast Cancer Cells.P. Thipnate, J. Liu, S. Hannongbua, and A. Hopfinger. Journal of Chemical Information and Modeling, 49 (10): 2312-2322 (2009)Shift/collapse on neighbor list (SC-NBL): Fast evaluation of dynamic many-body potentials in molecular dynamics simulations.M. Kunaseth, S. Hannongbua, and A. Nakano. Comput. Phys. Commun., (2019)Investigation on an Orientation and Interaction Energy of the Water Molecule in the HIV-1 Reverse Transcriptase Active Site by Quantum Chemical Calculations.M. Kuno, R. Palangsuntikul, and S. Hannongbua. J. Chem. Inf. Comput. Sci., 43 (5): 1584-1590 (2003)Conformational analysis of nevirapine, a non-nucleoside HIV-1 reverse transcriptase inhibitor, based on quantum mechanical calculations.S. Hannongbua, S. Prasithichokekul, and P. Pungpo. J. Comput. Aided Mol. Des., 15 (11): 997-1004 (2001)

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Disambiguation of "Hannongbua, Supa"

Please choose a person to relate this publication to

Supa Chavadej

Gesara Supattanasiri

Supa Chavadej

Hans Supa

Supavadee Koydon

Other publications of authors with the same name

Disambiguation