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Introductory note for JBCB special issue.

, and . J. Bioinform. Comput. Biol., 14 (6): 1602005:1-1602005:2 (2016)

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Introductory note for JBCB special issue., and . J. Bioinform. Comput. Biol., 14 (6): 1602005:1-1602005:2 (2016)Energetic Fingerprinting of Ligand Binding to Paralogous Proteins: The Case of the Apoptotic Pathway., , , , and . J. Chem. Inf. Model., 59 (1): 245-261 (2019)Interactive computer graphics and macromolecular structures.. SIGGRAPH Seminar on Computer Graphics in Medicine, page 13-26. ACM, (1972)Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms., , , , , , and . J. Chem. Inf. Model., 52 (3): 617-648 (2012)Free Energy Predictions of Ligand Binding to an α-Helix Using Steered Molecular Dynamics and Umbrella Sampling Simulations., , , , , , , and . J. Chem. Inf. Model., 54 (7): 2093-2104 (2014)Interaction of the Antimicrobial Peptide Polymyxin B1 with Both Membranes of E. coli: A Molecular Dynamics Study., , , , , and . PLoS Comput. Biol., (2015)Molecular dynamics simulations and docking of non-nucleoside reverse transcriptase inhibitors (NNRTIs): a possible approach to personalized HIV treatment., , , , and . J. Cheminformatics, 4 (S-1): 32 (2012)Bioinformatics and systems biology research update from the 15th International Conference on Bioinformatics (InCoB2016)., , , and . BMC Bioinform., 17 (S-19): 87-90 (2016)Extending the Martini Coarse-Grained Force Field to N-Glycans., , , , , , , and . J. Chem. Inf. Model., 60 (8): 3864-3883 (2020)