GALVANIC CELL von SREBOTNIK FRANC, STRAUS IVO, ZEMVA PETER, JANEZIC MILAN, RESEK LOVRO, RUDOLF FRANC

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GALVANIC CELL von SREBOTNIK FRANC, STRAUS IVO, ZEMVA PETER, JANEZIC MILAN, RESEK LOVRO, RUDOLF FRANC

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Leclanche type galvanic cell - has casing of inert nonconductive material retaining fluid yet permeable to gas von RESEK,LOVRO, RUDOLF,FRANC, JANEZIC,MILAN, ZEMVA,PETER,DR, SREBOTNIK,FRANC, STRAUS,IVO

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Modeling a learning organization using a molecular network framework von Janežič, Matej, Dimovski, Vlado, Hodošček, Milan

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ENZO: a web tool for derivation and evaluation of kinetic models of enzyme catalyzed reactions von Bevc, Staš, Konc, Janez, Stojan, Jure, Hodošček, Milan, Penca, Matej, Praprotnik, Matej, Janežič, Dušanka

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Role of magnesium ions in the reaction mechanism at the interface between Tm1631 protein and its DNA ligand von Ogrizek, Mitja, Konc, Janez, Bren, Urban, Hodošček, Milan, Janežič, Dušanka

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Structure-based function prediction of uncharacterized protein using binding sites comparison von Konc, Janez, Hodošček, Milan, Ogrizek, Mitja, Trykowska Konc, Joanna, Janežič, Dušanka

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Correlating Protein Hot Spot Surface Analysis Using ProBiS with Simulated Free Energies of Protein–Protein Interfacial Residues von Carl, Nejc, Hodošček, Milan, Vehar, Blaž, Konc, Janez, Brooks, Bernard R, Janežič, Dušanka

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Molecular Dynamics Simulations Reveal Interactions of an IgG1 Antibody With Selected Fc Receptors von Kralj, Sebastjan, Hodošček, Milan, Podobnik, Barbara, Kunej, Tanja, Bren, Urban, Janežič, Dušanka, Konc, Janez

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Molecular dynamics to enhance structure-based virtual screening on cathepsin B von Ogrizek, Mitja, Turk, Samo, Lešnik, Samo, Sosič, Izidor, Hodošček, Milan, Mirković, Bojana, Kos, Janko, Janežič, Dušanka, Gobec, Stanislav, Konc, Janez

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Liquid-Ordered Phase Formation in Cholesterol/Sphingomyelin Bilayers: All-Atom Molecular Dynamics Simulations von Zidar, Jernej, Merzel, Franci, Hodošček, Milan, Rebolj, Katja, Sepčić, Kristina, Maček, Peter, Janežič, Dušanka

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Automatic Assembly and Calibration of Models of Enzymatic Reactions Based on Ordinary Differential Equations von Stojan, Jure, Hodošček, Milan, Janežič, Dušanka

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Improving the Performance of Molecular Dynamics Simulations on Parallel Clusters von Borstnik, Urban, Hodoscek, Milan, Janezic, Dusanka

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Structure-Based Function Prediction of Uncharacterized Protein Using Binding Sites Comparison: e1003341 von Konc, Janez, Hodoscek, Milan, Ogrizek, Mitja, Konc, Joanna Trykowska, Janezic, Dusanka

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Combined X-ray Diffraction and QM/MM Study of the Burkholderia cepacia Lipase-Catalyzed Secondary Alcohol Esterification von Luić, Marija, Štefanić, Zoran, Ceilinger, Igor, Hodošček, Milan, Janežič, Dušanka, Lenac, Tihana, Ašler, Ivana Leščić, Šepac, Dragan, Tomić, Sanja

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New force field for calcium binding sites in annexin-membrane complexes von Merzel, Franci, Hodošček, Milan, Janežič, Dušanka, Sanson, Alain

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New all-atom force field for molecular dynamics simulation of an AlPO₄-34 molecular sieve von Praprotnik, Matej, Hočevar, Stanko, Hodošček, Milan, Penca, Matej, Janežič, Dušanka

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New all-atom force field for molecular dynamics simulation of an AIPO^sub 4^-34 molecular sieve von Praprotnik, Matej, Hocevar, Stanko, Hodoscek, Milan, Penca, Matej, Janezic, Dusanka

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New all-atom force field for molecular dynamics simulation of an AlPO(4)-34 molecular sieve von Praprotnik, Matej, Hocevar, Stanko, Hodoscek, Milan, Penca, Matej, Janezic, Dusanka

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Electronic structure properties of carbon nanotubes obtained by density functional calculations von Borštnik, Urban, Hodošček, Milan, Janežič, Dušanka, Lukovits, István

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