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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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To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

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

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)The Amber biomolecular simulation programs., , , , , , , , , and . Journal of Computational Chemistry, 26 (16): 1668-1688 (2005)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)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)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)