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Disambiguation of "Wolber, Gerhard"

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How To Optimize Shape-Based Virtual Screening: Choosing the Right Query and Including Chemical Information.

, , , , , , and . Journal of Chemical Information and Modeling, 49 (3): 678-692 (2009)

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Gerhard Wolber

Ulrike Wolber

Linn Wölber

Maren Wolber

Elisabeth Wolber

 

Other publications of authors with the same name

LigandScout:  3-D Pharmacophores Derived from Protein-Bound Ligands and Their Use as Virtual Screening Filters, and . Journal of Chemical Information and Modeling, 45 (1): 160-169 (2005)PMID: 15667141.Discovery of novel α-amylase inhibitors using structure-based drug design., and . J. Cheminformatics, 6 (S-1): 50 (2014)Efficient overlay of small organic molecules using 3D pharmacophores., , and . J. Comput. Aided Mol. Des., 20 (12): 773-788 (2006)Discovery of novel TLR modulators by Molecular Modeling and Virtual Screening., , and . J. Cheminformatics, 4 (S-1): 58 (2012)Comparative Performance Assessment of the Conformational Model Generators Omega and Catalyst: A Large-Scale Survey on the Retrieval of Protein-Bound Ligand Conformations., , , and . Journal of Chemical Information and Modeling, 46 (4): 1848-1861 (2006)Balancing selectivity vs stability using molecular dynamics and umbrella sampling., , , , , and . J. Cheminformatics, 6 (S-1): 22 (2014)Inhibitor Design Strategy Based on an Enzyme Structural Flexibility: A Case of Bacterial MurD Ligase., , , , , and . Journal of Chemical Information and Modeling, 54 (5): 1451-1466 (2014)Dualsteric modulators of the M2 muscarinic acetylcholine receptor., and . J. Cheminformatics, 6 (S-1): 40 (2014)Using structure- and Ligand-based pharmacophores as filters to discriminate Human Aryl Sulfotransferase 1A1 (SUL1A1) binders into substrates and inhibitors., and . J. Cheminformatics, 6 (S-1): 32 (2014)Coiled-Coils in Phage Display Screening: Insight into Exceptional Selectivity Provided by Molecular Dynamics., , , , , , , , and . J. Chem. Inf. Model., 55 (3): 495-500 (2015)