07-18.12.2020: Module “Solution NMR integrated with Computational Modeling to study Membrane Proteins”
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, Organizer)
Prof. Dr. Chuck Sanders
(Vanderbilt University / USA)
Dr. Georg Künze
(Leipzig University, Vanderbilt University / USA)
Dr. Davide Sala
07 – 18. December 2020, 3 – 5 p.m. CEST (15:00 – 17:00 Uhr Leipzig).
Teach theoretical and practical aspects of integrating solution NMR with computational modelling to study membrane protein computational structure, dynamics, and function.
Biochemistry, amino acid structure, peptide bond, secondary structure, tertiary structure, biological membrane, protein sensors, protein transporters, protein channels
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.
Students and doctoral researchers, postdocs, public, for interested parties