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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.Journal of Computer-Aided Molecular Design|September 15, 2006
Three dimensional model of severe acute respiratory syndrome coronavirus helicase ATPase catalytic domain and molecular design of severe acute respiratory syndrome coronavirus helicase inhibitorsMarcin Hoffmann, Krystian Eitner, Marcin von Grotthuss, 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.Pageof 4