0500 Oau
1100 2019
2050 ##0##urn:nbn:de:hebis:04-z2019-04947
2051 ##0##10.17192/z2019.0494
3000 Hüfner, Tobias
4000 Expanding the Toolbox for Computational Analysis in Rational Drug Discovery: Using Biomolecular Solvation to Predict Thermodynamic, Kinetic and Structural Properties of Protein-Ligand Complexes
4085 ##0##=s MB=u https://archiv.ub.uni-marburg.de/diss/z2019/0494=x H
5050 |540
5584 Proteine
5584 Simulation
5584 Computerchemie
5584 Wasser
5584 Arzneimitteldesign
5584 Medizinische Chemie
5584 Thermodynamics
5584 Chemie
opus:8761