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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.
The Journal of Physical Chemistry. B|November 26, 2009
Liquid-ordered phase formation in cholesterol/sphingomyelin bilayers: all-atom molecular dynamics simulationsJernej Zidar, Franci Merzel, Milan Hodoscek, et al.
Molecules (Basel, Switzerland)|June 19, 2024
Synthesis of Thiazolidin-4-Ones Derivatives, Evaluation of Conformation in Solution, Theoretical Isomerization Reaction Paths and Discovery of Potential Biological TargetsNikitas Georgiou, Danai Karta, Antigoni Cheilari, et al.
Plos One|December 21, 2013
Polymorphisms of CYP51A1 from cholesterol synthesis: associations with birth weight and maternal lipid levels and impact on CYP51 protein structureMonika Lewińska, Urska Zelenko, Franci Merzel, 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.
Chemical Science|September 12, 2022
Non-ergodicity of a globular protein extending beyond its functional timescaleJun Li, JingFei Xie, Aljaž Godec, et al.
Soft Matter|February 24, 2025
Precisely controlled colloids: a playground for path-wise non-equilibrium physicsCai Dieball, Yasamin Mohebi Satalsari, Angel B Zuccolotto-Bernez, et al.
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