Autor der Publikation

Conformational Coupling between Receptor and Kinase Binding Sites through a Conserved Salt Bridge in a Signaling Complex Scaffold Protein.

, , , , , , und . PLoS Computational Biology, (2013)

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

STAAR: Statistical analysis of aromatic rings., , , , und . Journal of Computational Chemistry, 34 (6): 518-522 (2013)Task-parallel message passing interface implementation of Autodock4 for docking of very large databases of compounds using high-performance super-computers., , , und . Journal of Computational Chemistry, 32 (6): 1202-1209 (2011)Discovery of Novel Nonactive Site Inhibitors of the Prothrombinase Enzyme Complex., , , , , und . Journal of Chemical Information and Modeling, 56 (3): 535-547 (2016)Classical force field parameters for the heme prosthetic group of cytochrome c., , , und . Journal of Computational Chemistry, 25 (13): 1613-1622 (2004)Conformational Coupling between Receptor and Kinase Binding Sites through a Conserved Salt Bridge in a Signaling Complex Scaffold Protein., , , , , , und . PLoS Computational Biology, (2013)VinaMPI: Facilitating multiple receptor high-throughput virtual docking on high-performance computers., , und . Journal of Computational Chemistry, 34 (25): 2212-2221 (2013)Determining anion-quadrupole interactions among protein, DNA, and ligand molecules., , , , , , , und . BMC Bioinformatics, 12 (S-7): A5 (2011)Quantum Chemical and Free Energy Simulation Analysis of Retinal Conformational Energetics., , , und . Journal of Chemical Information and Computer Sciences, 37 (6): 1018-1024 (1997)High-throughput virtual molecular docking with AutoDockCloud., und . Concurrency and Computation: Practice and Experience, 26 (4): 907-916 (2014)Efficient calculation of two-dimensional adiabatic and free energy maps: Application to the isomerization of the C13C14 and C15N16 bonds in the retinal of bacteriorhodopsin., , , und . Journal of Computational Chemistry, 20 (15): 1644-1658 (1999)