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The Journal of Physical Chemistry. B|December 2, 2014
Protein-like dynamics of polycarbonate polymers in waterJernej Zidar, Geraldine S Lim, Daniel W Cheong, et al.
Philosophical Transactions of the Royal Society of London. Series B, Biological Sciences|August 13, 2004
Structure, dynamics and reactions of protein hydration waterJeremy C Smith, Franci Merzel, Ana-Nicoleta Bondar, et al.
Frontiers in Molecular Biosciences|August 6, 2020
Nucleotide-Specific Autoinhibition of Full-Length K-Ras4B Identified by Extensive Conformational SamplingBalint Dudas, Franci Merzel, Hyunbum Jang, et al.
International Journal of Molecular Sciences|August 27, 2021
Molecular Dynamics-Derived Pharmacophore Model Explaining the Nonselective Aspect of KV10.1 Pore BlockersŽan Toplak, Franci Merzel, Luis A Pardo, et al.
Frontiers in Pharmacology|July 18, 2017
Evaluation of Selected CYP51A1 Polymorphisms in View of Interactions with Substrate and Redox PartnerTadeja Režen, Iza Ogris, Marko Sever, et al.
The Journal of Biological Chemistry|April 22, 2014
Allostery and conformational dynamics in cAMP-binding acyltransferasesMarjetka Podobnik, Nida Siddiqui, Katja Rebolj, et al.
Nature Communications|March 27, 2025
Cryo-EM structures of a protein pore reveal a cluster of cholesterol molecules and diverse roles of membrane lipidsGašper Šolinc, Marija Srnko, Franci Merzel, et al.
The Journal of Physical Chemistry. B|August 26, 2014
Impact of ionic liquids in aqueous solution on bacterial plasma membranes studied with molecular dynamics simulationsGeraldine S Lim, Jernej Zidar, Daniel W Cheong, et al.
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