Computational Chemistry II: Quantitative Structure-Activity Relations in Drug Design Ruhr-Universität Bochum
Course Overview
Classical QSARs in rational drug design: MLR, PCR (Hansch, Free-Wilson, LFER), Partial least squares, Advances methods: 3D-QSAR(CoMFA, WAVE3D), ANN, SVM, Fuzzy Logic, Protein modeling, Design of experiments
Learning Achievement
Students acquire a broad overview upon computational techniques applied in drug design
Competence
Course prerequisites
Knowledge acquired in Computational Chemistry I
Grading Philosophy
Oral examination
Course schedule
Week1: Introduction Week2: followed by Week3 to the Final Week
Course type
Online Course Requirement
Instructor
M. Schindler
Other information
Every summer semester Elective Course a) Lecture b) Exercise
Site for Inquiry
Please inquire about the courses at the address below.
Contact person: anjana.devi@rub.de
Email address: https://www.chemie.ruhr-uni-bochum.de/imperia/md/content/chemie/studium/modulhandbuch_ba_biochemie_05_2019.pdf#page=86
