{"id":259,"date":"2012-08-27T01:37:34","date_gmt":"2012-08-27T01:37:34","guid":{"rendered":"https:\/\/www.jsums.edu\/chemistry\/?page_id=259"},"modified":"2012-09-26T01:57:28","modified_gmt":"2012-09-26T01:57:28","slug":"ming-ju-huang","status":"publish","type":"page","link":"https:\/\/www.jsums.edu\/chemistry\/ming-ju-huang\/","title":{"rendered":"Ming-Ju Huang"},"content":{"rendered":"

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Professor<\/h2>\n

Jackson State University
\nDepartment of Chemistry and Biochemistry
\n1400 J. R. Lynch Street
\nP.O. Box 17910
\nJackson, MS 39217-0510<\/p>\n

Physical location:<\/h2>\n

John A. Peoples Science Building
\nOffice: room #506<\/p>\n

Contact:<\/p>\n

E-mail: ming-ju.huang@jsums.edu<\/a>
\nTel: (601) 979-3492
\nFax: (601) 979-3674<\/p>\n

Huang Research Group<\/p>\n

Teaching<\/h2>\n

Practicum in College Chemistry Teaching: Laboratory CHEM 750
\nPhysical Chemistry CHEM 341 and CHEM 342
\nGeneral Chemistry Lab. CHML 141 and CHML 142<\/p>\n

Research Interests: Computer-Aided Drug Design, QSAR, Molecular Similarity<\/h2>\n

Our research focuses on the development of methods for computer-aided drug design, the application of quantum chemical methods to molecular structure, receptor-ligand binding activity, and QSAR studies with traditional regression and neural network approaches based on calculated molecular properties from quantum mechanical methods. Our ultimate goal for computer-aided drug design is to provide some useful drug candidates for synthetic chemists before they start their synthesis.<\/p>\n

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Selected publications (Click here For Full list of Publications)<\/h2>\n

Ming-Ju Huang and John D. Watts, \u201cTheoretical Characterization of the F2O3 molecule by coupled-cluster methods\u201d, J. Phys. Chem. A. (2010), in press.<\/p>\n

Meng-Sheng Liao, Ming-Ju Huang, and John D. Watts, \u201cIron Porphyrins with Different Imidazole Ligands. A Theoretical Comparative Study\u201d, J. Phys. Chem. A. 2010, in press. (DOI: 10.1021\/jp1052216).<\/p>\n

M. A. Saeed, Frank R. Fronczek, Ming-Ju Huang, and Md. Alamgir Hossain, \u201cUnusual Bridging of Three Nitrates with Two Bridgehead Protons in an Octaprotonated Azacryptand\u201d, Chem. Commun. 46, 404-406 (2010).<\/p>\n

Meng-Sheng Liao, John D. Watts, and Ming-Ju Huang, \u201cSupramolecular Interactions of Fullerenes with (Cl)Fe- and Mn Porphyrins. A Theoretical Study\u201d, Phys. Chem. Chem. Phys., 11, 6072-6081 (2009).<\/p>\n

Meng-Sheng Liao, John D. Watts, and Ming-Ju Huang, \u201cAssessment of Dispersion Corrections in DFT Calculations on C60-Porphyrin Complexes\u201d, Phys. Chem. Chem. Phys., 11, 4365-4374 (2009).<\/p>\n

John D. Watts, David J. Watts, and Ming-Ju Huang, \u201cTheoretical Study of the Tautomerism, Structures, and Vibrational Frequencies of the Phosphaalkenes XP=C(CH3)2 (X = H, F, Cl, Br, OH, ArF (ArF = 2,6-(CF3)2C6H3))\u201d, J. Phys. Chem. A, 113(10), 1886-1891 (2009).<\/p>\n

Ming-Ju Huang, Zhe Quan, and Yi-Ming Liu, \u201cComputational Modeling of Inclusion Complexes of b-Cyclodextrin with enantiomers of Salsolinol, N-Methyl-Salsolinol, and 1-Benzyl-Tetrahydroisoquinoline\u201d, Int. J. Quantum Chem, 109, 81-90 (2009).<\/p>\n

Ming-Ju Huang, \u201cQSAR Study of the Structural and Conformational Requirements of Anandamide for Binding to the CB1 Cannabinoid Receptor\u201d, Mol. Phys., 106, 1847-1852 (2008).<\/p>\n

Meng-Sheng Liao, John D. Watts, and Ming-Ju Huang, \u201cAssessment of Some Recently Developed Density Functionals for Calculations on Iron Porphyrins\u201d, Journal of Theoretical and Computational Chemistry, 7, 615-628 (2008).<\/p>\n

Meng-Sheng Liao, John D. Watts, Sergiu M. Gorun, Steve Scheiner, and Ming-Ju Huang \u201cStructure and Properties of Perfluoroalkylated Phthalocyanines. A Theoretical Study\u201d, Journal of Theoretical and Computational Chemistry, 7, 541-563 (2008).<\/p>\n

Brian Napolion, Ming-Ju Huang, and John D. Watts, \u201cCoupled-Cluster Study of Isomers of H2SO2\u201d, J. Phys. Chem. A 112, 4158-4164 (2008).<\/p>\n

Meng-Sheng Liao, P. Bonifassi, Jerzy Leszczynski, and Ming-Ju Huang, \u201cElectronic Structure, Absorption Spectra, and Hyperpolarizabilities of Some Novel Push-Pull Zinc Porphyrins. A DFT\/TDDFT Study\u201d, Mol. Phys. 106, 147-160 (2008).<\/p>\n","protected":false},"excerpt":{"rendered":"

            Professor Jackson State University Department of Chemistry and Biochemistry 1400 J. R. Lynch Street P.O. Box 17910 Jackson, MS 39217-0510 Physical location: John A. Peoples Science Building Office: room #506 Contact: E-mail: ming-ju.huang@jsums.edu Tel: (601) 979-3492 Fax: (601) 979-3674 Huang Research Group Teaching Practicum in College Chemistry Teaching: Laboratory […]<\/p>\n","protected":false},"author":1,"featured_media":0,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"_monsterinsights_skip_tracking":false,"_monsterinsights_sitenote_active":false,"_monsterinsights_sitenote_note":"","_monsterinsights_sitenote_category":0},"aioseo_notices":[],"_links":{"self":[{"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/pages\/259"}],"collection":[{"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/pages"}],"about":[{"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/types\/page"}],"author":[{"embeddable":true,"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/users\/1"}],"replies":[{"embeddable":true,"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/comments?post=259"}],"version-history":[{"count":7,"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/pages\/259\/revisions"}],"predecessor-version":[{"id":543,"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/pages\/259\/revisions\/543"}],"wp:attachment":[{"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/media?parent=259"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}