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Chemical Biology & Drug Design|April 28, 2007
In silico prediction of SARS protease inhibitors by virtual high throughput screeningDariusz Plewczynski, Marcin Hoffmann, Marcin von Grotthuss, et al.
Journal of Computational Chemistry|September 3, 2010
VoteDock: consensus docking method for prediction of protein-ligand interactionsDariusz Plewczynski, Michał Łaźniewski, Marcin von Grotthuss, et al.
Combinatorial Chemistry & High Throughput Screening|December 8, 2004
Ligand.Info small-molecule Meta-DatabaseMarcin von Grotthuss, Grzegorz Koczyk, Jakub Pas, et al.
FEBS Letters|October 23, 2004
Structure prediction, evolution and ligand interaction of CHASE domainJakub Pas, Marcin von Grotthuss, Lucjan S Wyrwicz, et al.
BMC Bioinformatics|February 8, 2006
PDB-UF: database of predicted enzymatic functions for unannotated protein structures from structural genomicsMarcin von Grotthuss, Dariusz Plewczynski, Krzysztof Ginalski, et al.
Molecular Cell|December 25, 2015
Structural Basis of Neurohormone Perception by the Receptor Tyrosine Kinase TorsoSimon Jenni, Yogesh Goyal, Marcin von Grotthuss, et al.
Nature Communications|March 6, 2015
Remodelling of a homeobox gene cluster by multiple independent gene reunions in DrosophilaCarolus Chan, Suvini Jayasekera, Bryant Kao, et al.
Nucleic Acids Research|June 26, 2003
ORFeus: Detection of distant homology using sequence profiles and predicted secondary structureKrzysztof Ginalski, Jakub Pas, Lucjan S Wyrwicz, et al.
Combinatorial Chemistry & High Throughput Screening|March 10, 2007
Target specific compound identification using a support vector machineDariusz Plewczynski, Marcin von Grotthuss, Stephane A H Spieser, et al.
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