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Binding-sites Prediction Assisting Protein-protein Docking.
Acta Chim Slov. 2011 Sep;58(3):396-401.
Acta Chim Slov. 2011.
PMID: 24062097
ProBiS-database: precalculated binding site similarities and local pairwise alignments of PDB structures.
Konc J, Cesnik T, Konc JT, Penca M, Janežič D.
Konc J, et al. Among authors: penca m.
J Chem Inf Model. 2012 Feb 27;52(2):604-12. doi: 10.1021/ci2005687. Epub 2012 Feb 7.
J Chem Inf Model. 2012.
PMID: 22268964
Free PMC article.
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ENZO: a web tool for derivation and evaluation of kinetic models of enzyme catalyzed reactions.
Bevc S, Konc J, Stojan J, Hodošček M, Penca M, Praprotnik M, Janežič D.
Bevc S, et al. Among authors: penca m.
PLoS One. 2011;6(7):e22265. doi: 10.1371/journal.pone.0022265. Epub 2011 Jul 19.
PLoS One. 2011.
PMID: 21818304
Free PMC article.
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New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieve.
Praprotnik M, Hocevar S, Hodoscek M, Penca M, Janezic D.
Praprotnik M, et al. Among authors: penca m.
J Comput Chem. 2008 Jan 15;29(1):122-9. doi: 10.1002/jcc.20774.
J Comput Chem. 2008.
PMID: 17546676
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