AMS-535 Introduction to Computational Structural Biology and Drug Design
Please see http://ringo.ams.sunysb.edu/~rizzo for Rizzo Group Homepage
Instructor | Dr. Robert C. Rizzo [631-632-8519, rizzorc -at- gmail.com] |
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TA | Dr. Guilherme Duarte Ramos Matos [631-632-8519, guilherme dot duarteramosmatos -at- stonybrook dot edu]
John Bickel [631-632-8519, john dot bickel -at- stonybrook dot edu] |
Course No. | AMS-535 / CHE-535 |
Location/Time | Online, Monday and Wednesday 2:40PM - 4:00PM |
Office Hours | Anytime by appointment, Math Tower 3-129 |
GENERAL INFORMATION: AMS-535 provides an introduction to the field of computational structure-based drug design. The course aims to foster collaborative learning and will consist of presentations by myself, course participants, and guest lecturers arranged in five major sections outlined below. Presentations should aim to summarize key papers, theory, and application of computational methods relevant to computational drug design. Grades will be based on class discussion/attendance (5%), the quality of the talks (25%), the average of 4 quizzes (35%), and a cumulative final exam (35%).
Learning Objectives
- (1) Become informed about the field of computational structure-based drug design and the pros and cons.
- (2) Dissect seminal theory and application papers relevant to computational drug design.
- (3) Gain practice in giving an in-depth oral powerpoint presentation on computational drug design.
- (4) Read, participate in discussion, and be tested across five key subject areas:
- (i) Drug Discovery and Biomolecular Structure:
Drug Discovery, Chemistry Review, Proteins, Carbohydrates, Nucleic acids
Molecular Interactions and Recognition, Experimental Techniques for Elucidating Structure - (ii) Molecular Modeling:
Classical Force Fields (Molecular Mechanics),
Solvent Models, Condensed-phase Calculations, Parameter Development - (iii) Sampling Methods:
Conformational Space, Molecular Dynamics (MD), Metropolis Monte Carlo (MC)
Sampling Techniques, Predicting Protein Structure, Protein Folding - (iv) Lead Discovery:
Docking as a Lead Generation Tool, Docking Algorithms
Discovery Methods I, Discovery Methods II, Applications - (v) Lead Refinement:
Free Energy Perturbation (FEP), Linear Response (LR), Extended Linear Response (ELR)
MM-PBSA, MM-GBSA, Properties of Known Drugs, Property Prediction
- (i) Drug Discovery and Biomolecular Structure:
LITERATURE DISCLAIMER: Hyperlinks and manuscripts accessed through Stony Brook University's electronic journal subscriptions are provided below for educational purposes only.
PRESENTATION DISCLAIMER: Presentations may contain slides from a variety of online sources for educational and illustrative purposes only, and use here does not imply that the presenter is claiming that the contents are their own original work or research.
Required Syllabi Statements:
The University Senate Undergraduate and Graduate Councils have authorized that the following required statements appear in all teaching syllabi (graduate and undergraduate courses) on the Stony Brook Campus.. This information is also located on the Provost’s website: https://www.stonybrook.edu/commcms/provost/faculty/handbook/academic_policies/syllabus_statement.php
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Course Schedules
- 2004 AMS-535 Fall
- 2005 AMS-535 Fall
- 2006 AMS-535 Fall
- 2007 AMS-535 Fall
- 2008 AMS-535 Fall
- 2009 AMS-535 Fall
- 2010 AMS-535 Fall
- 2011 AMS-535 Fall
- 2012 AMS-535 Fall
- 2013 AMS-535 Fall
- 2014 AMS-535 Fall
- 2015 AMS-535 Fall
- 2016 AMS-535 Fall
- 2017 AMS-535 Fall
- 2018 AMS-535 Fall
- 2019 AMS-535 Fall
- 2020 AMS-535 Fall