Chemistry 901

Molecular Modeling and Computational Chemistry
Class Schedule as given 1995

Class Schedule for 1997

See also the new semester course BCMB 8200 offered Spring 1999 and 2000.

This is a course in Molecular Modeling and Computational Chemistry which begins with lectures and laboratory sessions designed by Dr. Norman L. Allinger (Research Professor of Chemistry and Director of Computational Center for Molecular Structure and Design) covering the history and basics of Molecular Mechanics calculations and details of the MM family (MM2 & MM3) of programs. The second part of the course introduces students to the use of tools of molecular mechanics for studies of proteins and other macromolecules. This section and accompanying laboratories were designed by Dr. John E. Wampler (Professor of Biochemistry and Molecular Biology).
ATTENTION STUDENTS: If you are a student in 901, you should access these pages through the MGL server at http://www.mgl.uga.edu/chm901 using your MGL user name and password.

Lecture Notes (Wampler)

Lecture notes on Protein Structure

Lecture notes on Protein Modeling and
Computational Chemistry

Lecture notes on Issues of Protein
Molecular Mechanics

Lecture notes on Force Field driven
Molecular Dynamics

Lecture notes on analyzing static
structure & MD data

Lecture notes on Further Studies of
Protein Computational Chemistry

References

Proteins Stucture References.

Protein Modeling References


Molecular Dynamics References


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Analysis References


References for further reading
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