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Group Seminar Schedule

  • Guests are welcome to the seminars.

  • Location: building 26.23 room 00.26


Date

      
Lecturer

Time         

Title

08.05.17
Denis Schmidt 9.00 h Successful sampling of transient pockets using binary solvent mixtures
15.05.17
Christina Nutsche 9.00 h Large scale analysis of protein stability: Bacillus subtilis lipase A as a test case
22.05.17
Giulia Pagani 9.00 h Integrin-TMD binding free energy computed by Potential Mean Force calculations
29.05.17
Stephan Schott 9.00 h Modelling of ETR1 transmembrane domain and the energetics of PlbF dimerization
12.06.17

Daniel Mulnaes 9.00 h Using high-quality protein-protein contact predictions to improve protein-protein docking success rates
19.06.17

Susanne Hermans
9.00 h Exploring the allosteric response of novel protein pockets
26.06.12

Nicola Porta
9.00 h Mechanism of MRSA Pyruvate Kinase allosteric inhibitors
10.07.17

Lucas Wäschenbach 9.00 h
Configurational free energy calculations of GPCR dimerization
10.07.17

Sabahuddin Ahmad
10.00 h
Insights into the change of free energy profile via extraction of a phospholipid from PLBF membrane system
31.07.17

Dominik Budday 9.00 h
Revealing molecular mechanisms through geometric rigidity analysis and motion planning
04.09.17

Gunnar Klau 9.00 h

11.09.17

David Bickel
9.00 h

18.09.17

Daniel Constant
9.00 h

25.09.17

Jan Kalle Brack
9.00 h



Jonas Dittrich



 
Christopher Pfleger
Modelling protein-ligand interactions in CNA using DrugScore potentials





















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