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Date
Feb 27, 2020
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Information Select the Course Number to get further detail on the course. Select the desired Schedule Type to find available classes for the course.

BIF 455 - Computational Drug Design
This course explains the process of drug discovery and development through specific examples of case studies to better understand the issues facing the challenges of delivering a new drug on the market and the contributions of computational methodologies in the field. It covers the state-of-the art methods and computational techniques nowadays applied in computational chemistry and computer-assisted drug design. It presents approaches for both ligand and target discovery such as pharmacophore modeling, QSAR, structure-based drug design (docking and scoring), combinatorial chemistry, high throughput virtual screening (HTVS) and ADMET property prediction. [3-0, 3 cr.]
3.000 Credit hours
3.000 Lecture hours

Levels: Undergraduate
Schedule Types: Lecture, Tutorial

Bioinformatics Department


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