Simulations of NPC1(NTD):NPC2 Protein Complex Reveal Cholesterol Transfer Pathways

by Milan Hodošček, Nadia Elghobashi-Meinhardt
Published 2018-09-01

Insight into Inhibitor Binding in the Eukaryotic Proteasome: Computations of the 20S CP

by Milan Hodošček, Nadia Elghobashi-Meinhardt
Published 2018-12-01

Structure-based function prediction of uncharacterized protein using binding sites comparison.

by Janez Konc, Milan Hodošček, Mitja Ogrizek, Joanna Trykowska Konc, Dušanka Janežič
Published 2013-01-01

ENZO: a web tool for derivation and evaluation of kinetic models of enzyme catalyzed reactions.

by Staš Bevc, Janez Konc, Jure Stojan, Milan Hodošček, Matej Penca, Matej Praprotnik, Dušanka Janežič
Published 2011-01-01

The binding mode of second-generation sulfonamide inhibitors of MurD: clues for rational design of potent MurD inhibitors.

by Mihael Simčič, Izidor Sosič, Milan Hodošček, Hélène Barreteau, Didier Blanot, Stanislav Gobec, Simona Golič Grdadolnik
Published 2012-01-01

Molecular Dynamics Simulations Reveal Interactions of an IgG1 Antibody With Selected Fc Receptors

by Sebastjan Kralj, Sebastjan Kralj, Milan Hodošček, Barbara Podobnik, Tanja Kunej, Urban Bren, Dušanka Janežič, Janez Konc, Janez Konc
Published 2021-07-01

Common Force Field Thermodynamics of Cholesterol

by Francesco Giangreco, Eiji Yamamoto, Yoshinori Hirano, Milan Hodoscek, Volker Knecht, Matteo di Giosia, Matteo Calvaresi, Francesco Zerbetto, Kenji Yasuoka, Tetsu Narumi, Masato Yasui, Siegfried Höfinger
Published 2013-01-01