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Cyclin-dependent kinases 5 template: Useful for virtual screening., , , , und . Comp. in Bio. and Med., 42 (1): 106-111 (2012)D3R Grand Challenge 4: prospective pose prediction of BACE1 ligands with AutoDock-GPU., , , , , , und . Journal of Computer-Aided Molecular Design, 33 (12): 1071-1081 (2019)Lennard-Jones Potential and Dummy Atom Settings to Overcome the AUTODOCK Limitation in Treating Flexible Ring Systems., und . Journal of Chemical Information and Modeling, 47 (4): 1481-1492 (2007)Virtual screening with AutoDock Vina and the common pharmacophore engine of a low diversity library of fragments and hits against the three allosteric sites of HIV integrase: participation in the SAMPL4 protein-ligand binding challenge., , , , und . Journal of Computer-Aided Molecular Design, 28 (4): 429-441 (2014)Comparison of affinity ranking using AutoDock-GPU and MM-GBSA scores for BACE-1 inhibitors in the D3R Grand Challenge 4., , , , , , , , , und . Journal of Computer-Aided Molecular Design, 33 (12): 1011-1020 (2019)Blind prediction of HIV integrase binding from the SAMPL4 challenge., , , , , , , , , und . Journal of Computer-Aided Molecular Design, 28 (4): 327-345 (2014)Fragment-Based Analysis of Ligand Dockings Improves Classification of Actives., , , , und . Journal of Chemical Information and Modeling, 56 (8): 1597-1607 (2016)AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site Flexibility., , , , und . PLoS Computational Biology, (2015)AutoDock4Zn: An Improved AutoDock Force Field for Small-Molecule Docking to Zinc Metalloproteins., , , und . Journal of Chemical Information and Modeling, 54 (8): 2371-2379 (2014)Virtual screening of integrase inhibitors by large scale binding free energy calculations: the SAMPL4 challenge., , , , , , , , und . Journal of Computer-Aided Molecular Design, 28 (4): 475-490 (2014)