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Disambiguation of "Gohlke, Holger"

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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)
DOI: 10.1007/s00253-022-12166-9

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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)DrugScorePPI for scoring protein-protein interactions: improving a knowledge-based scoring function by atomtype-based QSAR., and . J. Cheminformatics, 2 (S-1): 20 (2010)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)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)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)FEW: A workflow tool for free energy calculations of ligand binding., and . Journal of Computational Chemistry, 34 (11): 965-973 (2013)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)How Good Are State-of-the-Art Docking Tools in Predicting Ligand Binding Modes in Protein-Protein Interfaces?, , and . Journal of Chemical Information and Modeling, 52 (11): 2807-2811 (2012)Understanding the Inhibitory Effect of Highly Potent and Selective Archazolides Binding to the Vacuolar ATPase., , , , , , , , and . Journal of Chemical Information and Modeling, 52 (8): 2265-2272 (2012)