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CCL 'Chemical Informatics DE Courses at Indiana University' |
Date: Mon, 29 Aug 2005 15:29:15 -0400 From: Do not send your applications to jobs@ccl.net To: jobs|~at~|ccl.net Subject: Chemical Informatics DE Courses at Indiana University Chemical Informatics DE Courses at Indiana University Spring Semester, January 9 -- April 28, 2006 COURSES: I590 Programming for Science Informatics (3 semester credit hours) Instructor: Dr. David J. Wild Section 27415, Tuesdays and Thursdays, 11:15 AM -- 12:30 PM Eastern Standard Time This course is designed to give students a thorough understanding of all aspects of software development for chemo- and bioinformatics, as well as a broader experience of working in a small scientific computing group. Topics include programming for the web, development of web services, science informatics toolkits (with particular emphasis on chemical informatics toolkits), software APIs, artificial intelligence and machine-learning algorithm development, high performance computing, database management, managing a small software development group, and design and usability of science informatics software. Special lectures will also be given by invited guests from the scientific software industry. The coursework will involve development of part or whole of a science informatics software system. A basic understanding of science and familiarity with C, C++, Perl, and Java programming languages are required. -------------------------------------------------------------- I572 Computational Chemistry and Molecular Modeling (3 semester credit hours) Instructors: Dr. Thompson N. Doman and Dr. Kelsey Forsythe Section 27414, Tuesdays, 5:45 -- 8:25 PM Eastern Standard Time Experimental aspects and computer models of molecules and their behavior in gas and condensed phases; quantum and molecular mechanics; implicit and explicit solvation models; conformational analysis; geometry optimization methods; molecular dynamics and Monte Carlo simulations; de novo design techniques; quantitative structure-activity relationships (QSAR); pharmacophore modeling; comparative molecular field analysis (CoMFA); structure-based design; docking and scoring; molecular diversity and combinatorial libraries; molecular similarity; chemogenomics and systems sciences; practical aspects of molecular modeling - computable quantities, cost and efficiency, hardware, software, human aspects. -------------------------------------------------------------- ENROLLMENT PROCEDURE: Students must be admitted as Continuing Non-Degree Students at Indiana University, Bloomington. There is a $25 processing fee. Contact Gary Wiggins, (wiggins~at~indiana.edu) or 812-856-1086 for the enrollment forms. Students will officially enroll in the courses on January 5, 2006, after formal admission as Continuing Non-Degree students. Deadline for receipt of all enrollment papers is December 1, 2005. FEES: In addition to the $25 fee mentioned above, the course tuition is $679.65. CERTIFICATE: Both of the courses count toward the required four courses for the graduate Certificate in Chemical Informatics from the School of Informatics, Indiana University, Bloomington. Contact Gary Wiggins, (wiggins~at~indiana.edu) or 812-856-1086 for information on the certificate program.NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!! All @ signs were changed to |~at~| to fight spam Before you send e-mail, you need to change |~at~| to @ For example: change joe|~at~|big123comp.com to joe@big123comp.com |
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