{"id":1065,"date":"2013-05-23T15:01:58","date_gmt":"2013-05-23T15:01:58","guid":{"rendered":"https:\/\/www.jsums.edu\/chemistry\/?page_id=1065"},"modified":"2017-04-10T16:50:23","modified_gmt":"2017-04-10T16:50:23","slug":"ming-ju-huang-2","status":"publish","type":"page","link":"https:\/\/www.jsums.edu\/chemistry\/ming-ju-huang-2\/","title":{"rendered":"Ming-Ju Huang"},"content":{"rendered":"\n\n\n\n\n\n\n\n\n\n\n
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\n\t\t\t\t\tProfessor <\/b><\/i><\/strong>
\n\t\t\t\t<\/h4>\n<\/td>\n<\/tr>\n

\n\t\t\t\t \"Ming-Ju_sz\"<\/a>\n\t\t\t<\/td>\n\n\t\t\t\t1400 J. R. Lynch Street, P.O. Box 17910
\n\t\t\t\tJackson, MS39217-0510<\/p>\n

\n\t\t\t\t\t \n\t\t\t\t<\/p>\n

\n\t\t\t\t\t \n\t\t\t\t<\/p>\n

\n\t\t\t\t\tPhysical location:<\/span><\/i><\/b>
\n\t\t\t\t\tJohn A. Peoples Science Building
\n\t\t\t\t\tOffice: room #506\n\t\t\t\t<\/p>\n

\n\t\t\t\t\tContact:<\/span><\/i><\/b>
\n\t\t\t\t\tE-mail: ming-ju.huang@jsums.edu<\/a>
\n\t\t\t\t\tTel: (601) 979-3492
\n\t\t\t\t\tFax: (601) 979-3674\n\t\t\t\t<\/p>\n

\n\t\t\t\t\t \n\t\t\t\t<\/p>\n<\/td>\n<\/tr>\n

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\n\t\t\t\t\tTeaching<\/b><\/span>
\n\t\t\t\t<\/h4>\n<\/td>\n<\/tr>\n

\n\t\t\t\tPracticum in College Chemistry Teaching: Laboratory CHEM 750
\n\t\t\t\tPhysical Chemistry CHEM 341 and CHEM 342
\n\t\t\t\tGeneral Chemistry Lab. CHML 141 and CHML 142\n\t\t\t<\/td>\n<\/tr>\n
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\n\t\t\t\t\t
\n\t\t\t\t\tResearch Interests<\/span>: <\/b>
\n\t\t\t\t<\/h4>\n<\/td>\n<\/tr>\n

\n\t\t\t\tComputer-Aided Drug Design, QSAR, Molecular Similarity<\/i>:<\/span><\/strong> 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.\n\t\t\t<\/td>\n<\/tr>\n
\n\t\t\t\t \"image002\"<\/a>\n\t\t\t<\/td>\n\n\t\t\t\t \"image003\"<\/a>\n\t\t\t<\/td>\n<\/tr>\n
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\n\t\t\t\t\t
\n\t\t\t\t\tSelected publications <\/span><\/b>(Click here For Full list of Publications<\/span><\/a>)
\n\t\t\t\t<\/h4>\n<\/td>\n<\/tr>\n

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  1. \n\t\t\t\t\t\tB Napolion, JD Watts, MJ Huang, FM McFarland, EE McClendon, WL Walters, QL Williams, Accurate theoretical predictions for carbonyl diazide molecules: A coupled-cluster study of the potential energy surface and thermochemical properties, Chemical Physics Letters 559, 18-25, 2013<\/strong>.\n\t\t\t\t\t<\/li>\n
  2. \n\t\t\t\t\t\tMJ Huang, JD Watts, Theoretical study of triatomic silver (Ag3) and its ions with coupled-cluster methods and correlation-consistent basis sets, Physical Chemistry Chemical Physics 14 (19), 6849-6855, 2012<\/strong>.\n\t\t\t\t\t<\/li>\n
  3. \n\t\t\t\t\t\tMS Liao, MJ Huang, JD Watts, Factors that distort the heme structure in Heme-Nitric Oxide\/OXygen-Binding (H-NOX) protein domains. A theoretical study, Journal of inorganic biochemistry, 118, 28-38, 2012<\/strong>.\n\t\t\t\t\t<\/li>\n
  4. \n\t\t\t\t\t\tB Napolion, F Hagelberg, MJ Huang, JD Watts, TM Simeon, D Vereen, WL Walters, QL Williams, Theoretical investigation into the structural, thermochemical, and electronic properties of the decathio[10]circulene, Journal of Physical Chemistry A, 115 (31), 8682-8690, 2011<\/strong>.\n\t\t\t\t\t<\/li>\n
  5. \n\t\t\t\t\t\tMeng-Sheng Liao, Ming-Ju Huang, and John D. Watts, “Iron Porphyrins with Different Imidazole Ligands. A Theoretical Comparative Study”, J. Phys. Chem.<\/i> A. 114 (35), 9554-9569, 2010<\/b>.\n\t\t\t\t\t<\/li>\n
  6. \n\t\t\t\t\t\tMeng-Sheng Liao, John D. Watts, and Ming-Ju Huang, “Supramolecular Interactions of Fullerenes with (Cl)Fe- and Mn Porphyrins. A Theoretical Study”, Phys. Chem. Chem. Phys., <\/i>11, 6072-6081, 2009<\/b>.\n\t\t\t\t\t<\/li>\n
  7. \n\t\t\t\t\t\tMeng-Sheng Liao, John D. Watts, and Ming-Ju Huang, “Assessment of Dispersion Corrections in DFT Calculations on C60<\/sub>-Porphyrin Complexes”, Phys. Chem. Chem. Phys., <\/i>11, 4365-4374, 2009<\/b>.\n\t\t\t\t\t<\/li>\n
  8. \n\t\t\t\t\t\tJohn D. Watts, David J. Watts, and Ming-Ju Huang, “Theoretical Study of the Tautomerism, Structures, and Vibrational Frequencies of the Phosphaalkenes XP=C(CH3<\/sub>)2<\/sub> (X = H, F, Cl, Br, OH, ArF<\/sub> (ArF<\/sub> = 2,6-(CF3<\/sub>)2<\/sub>C6<\/sub>H3<\/sub>))”, J. Phys. Chem.<\/i> A, 113(10), 1886-1891, 2009<\/b>.\n\t\t\t\t\t<\/li>\n
  9. \n\t\t\t\t\t\tJ. D. Watts, “An Introduction to Equation-of-Motion and Linear-Response Coupled-Cluster Methods for Electronically Excited States of Molecules”, in Radiation Induced Molecular Phenomena in Nucleic Acids; M. K. Shukla and J. Leszczynski, Eds.; Springer, 2008<\/b>, pp. 65-92.\n\t\t\t\t\t<\/li>\n
  10. \n\t\t\t\t\t\tBrian Napolion, Ming-Ju Huang, and John D. Watts*, “Coupled-Cluster Study of Isomers of H2<\/sub>SO2<\/sub>”, J. Phys. Chem.<\/i> A 112, 4158-4164, 2008<\/b>.\n\t\t\t\t\t<\/li>\n<\/ol>\n<\/td>\n<\/tr>\n<\/tbody>\n<\/table>\n","protected":false},"excerpt":{"rendered":"

    Professor   1400 J. R. Lynch Street, P.O. Box 17910 Jackson, MS39217-0510     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   Teaching Practicum in College Chemistry Teaching: Laboratory CHEM 750 Physical Chemistry CHEM 341 and CHEM 342 General Chemistry Lab. CHML 141 […]<\/p>\n","protected":false},"author":32,"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\/1065"}],"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\/32"}],"replies":[{"embeddable":true,"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/comments?post=1065"}],"version-history":[{"count":15,"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/pages\/1065\/revisions"}],"predecessor-version":[{"id":1768,"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/pages\/1065\/revisions\/1768"}],"wp:attachment":[{"href":"https:\/\/www.jsums.edu\/chemistry\/wp-json\/wp\/v2\/media?parent=1065"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}