Autor der Publikation

GES Polypharmacology Fingerprints: A Novel Approach for Drug Repositioning.

, , , und . Journal of Chemical Information and Modeling, 54 (3): 720-734 (2014)

Bitte wählen Sie eine Person um die Publikation zuzuordnen

Um zwischen Personen mit demselben Namen zu unterscheiden, wird der akademische Grad und der Titel einer wichtigen Publikation angezeigt. Zudem lassen sich über den Button neben dem Namen einige der Person bereits zugeordnete Publikationen anzeigen.

 

Weitere Publikationen von Autoren mit dem selben Namen

GESSE: Predicting Drug Side Effects from Drug-Target Relationships., , , und . Journal of Chemical Information and Modeling, 55 (9): 1804-1823 (2015)Clustering and Classifying Diverse HIV Entry Inhibitors Using a Novel Consensus Shape-Based Virtual Screening Approach: Further Evidence for Multiple Binding Sites within the CCR5 Extracellular Pocket., , , und . Journal of Chemical Information and Modeling, 48 (11): 2146-2165 (2008)Detecting Drug Promiscuity Using Gaussian Ensemble Screening., , , und . Journal of Chemical Information and Modeling, 52 (8): 1948-1961 (2012)Predicting drug polypharmacology using a novel surface property similarity-based approach., , , und . J. Cheminformatics, 3 (S-1): 19 (2011)Modeling Antibody Side Chain Conformations Using Heuristic Database Search., und . ISMB, Seite 237-240. AAAI, (1997)EROS-DOCK: protein-protein docking using exhaustive branch-and-bound rotational search., , und . Bioinform., 35 (23): 5003-5010 (2019)KBDOCK 2013: a spatial classification of 3D protein domain family interactions., , , und . Nucleic Acids Res., 42 (Database-Issue): 389-395 (2014)Using Kendall-τ Meta-Bagging to Improve Protein-Protein Docking Predictions., , , , und . PRIB, Volume 7036 von Lecture Notes in Computer Science, Seite 284-295. Springer, (2011)Comprehensive Comparison of Ligand-Based Virtual Screening Tools Against the DUD Data set Reveals Limitations of Current 3D Methods., , , und . Journal of Chemical Information and Modeling, 50 (12): 2079-2093 (2010)Comparison of Ligand-Based and Receptor-Based Virtual Screening of HIV Entry Inhibitors for the CXCR4 and CCR5 Receptors Using 3D Ligand Shape Matching and Ligand-Receptor Docking., , , , , und . Journal of Chemical Information and Modeling, 48 (3): 509-533 (2008)