Scientific Module

Scientific Module

We cordially invite you to a two week block online seminar “Solution NMR integrated with Computational Modeling to study Membrane Proteins” by:

Prof. Dr. Chuck Sanders
(Vanderbilt University / USA)
Dr. Georg Künze
(Leipzig University, Vanderbilt University / USA)
Dr. Davide Sala
(Leipzig University)

 

07 – 18. December 2020, 3 – 5 p.m. CEST (15:00 – 17:00 Uhr Leipzig).

 

AIMS
Teach theoretical and practical aspects of integrating solution NMR with computational modelling to study membrane protein computational structure, dynamics, and function.

BASICS
Biochemistry, amino acid structure, peptide bond, secondary structure, tertiary structure, biological membrane, protein sensors, protein transporters, protein channels

COURSE DESCRIPTION 
The Module includes theoretical and practical aspects of protein sequence alignments, secondary structure prediction, comparative modeling, protein-protein and protein-ligand docking. Structure-based drug design, virtual screening. The relationship of protein sequence, structure, variation, and disease. 

PROGRAM

Who:
Students and doctoral researchers, postdocs, public, for interested parties

funded by Vanderbilt Leipzig University Partnerschip:
Max Kade Foundation

 

We cordially invite you to a two week block online seminar “Solution NMR integrated with Computational Modeling to study Membrane Proteins” by:

Prof. Dr. Jens Meiler
(Leipzig University, Vanderbilt University / USA)
Prof. Dr. Chuck Sanders
(Vanderbilt University / USA)
Dr. Georg Künze
(Leipzig University, Vanderbilt University / USA)
Dr. Davide Sala
(Leipzig University)

DATE
07 – 18. December 2020, 3 – 4 p.m. CEST (15:00 – 17:00 Uhr Leipzig).

REGISTRATION
Please send an E-Mail to .