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Disambiguation of "Gohlke, Holger"

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Molecular Mechanisms of Glutamine Synthetase Mutations that Lead to Clinically Relevant Pathologies.

, , , , , and . PLoS Computational Biology, (2016)

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Univ. -Prof. Dr. -Ing. Holger Steeb University of Stuttgart

Dr. Holger Jakob University of Stuttgart

Holger Sauter University of Stuttgart

Dr. -Ing. Holger Röseler University of Stuttgart

Dr. Holger Dietrich University of Stuttgart

 

Other publications of authors with the same name

The Amber biomolecular simulation programs., , , , , , , , , and . Journal of Computational Chemistry, 26 (16): 1668-1688 (2005)Interpreting Thermodynamic Profiles of Aminoadamantane Compounds Inhibiting the M2 Proton Channel of Influenza A by Free Energy Calculations., , , , , , and . Journal of Chemical Information and Modeling, 56 (1): 110-126 (2016)Alchemical Free Energy Calculations and Isothermal Titration Calorimetry Measurements of Aminoadamantanes Bound to the Closed State of Influenza A/M2TM., , , , , , , , , and 2 other author(s). Journal of Chemical Information and Modeling, 56 (5): 862-876 (2016)DrugScorePPI for scoring protein-protein interactions: improving a knowledge-based scoring function by atomtype-based QSAR., and . J. Cheminformatics, 2 (S-1): 20 (2010)Protein engineering for feedback resistance in 3-deoxy-D-arabino-heptulosonate 7-phosphate synthase, , , and . Applied microbiology and biotechnology, 106 (19-20): 6505-6517 (2022)NMSim Web Server: integrated approach for normal mode-based geometric simulations of biologically relevant conformational transitions in proteins., , and . Nucleic Acids Research, 40 (Web-Server-Issue): 310-316 (2012)Molecular Mechanisms of Glutamine Synthetase Mutations that Lead to Clinically Relevant Pathologies., , , , , and . PLoS Computational Biology, (2016)FEW: A workflow tool for free energy calculations of ligand binding., and . Journal of Computational Chemistry, 34 (11): 965-973 (2013)Converging free energy estimates: MM-PB(GB)SA studies on the protein-protein complex Ras-Raf., and . Journal of Computational Chemistry, 25 (2): 238-250 (2004)Constraint Network Analysis (CNA): A Python Software Package for Efficiently Linking Biomacromolecular Structure, Flexibility, (Thermo-)Stability, and Function., , , , and . Journal of Chemical Information and Modeling, 53 (4): 1007-1015 (2013)