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Membranes|September 22, 2022
Simulation Study of the Effect of Antimicrobial Peptide Associations on the Mechanism of Action with Bacterial and Eukaryotic MembranesMatko Maleš, Larisa ZoranićThe Journal of Chemical Physics|July 21, 2007
Microstructure of neat alcohols: a molecular dynamics studyLarisa Zoranić, Franjo Sokolić, Aurélien PereraJournal of Chemical Information and Computer Sciences|June 28, 2002
Basic charge clusters and predictions of membrane protein topologyDavor Juretić, Larisa Zoranić, Damir ZucićInternational Journal of Molecular Sciences|November 27, 2024
Role of Peptide Associations in Enhancing the Antimicrobial Activity of Adepantins: Comparative Molecular Dynamics Simulations and Design AssessmentsMatko Maleš, Davor Juretić, Larisa ZoranićPhysical Review. E, Statistical, Nonlinear, and Soft Matter Physics|August 7, 2007
Microstructure of neat alcoholsAurélien Perera, Franjo Sokolić, Larisa ZoranićThe Journal of Chemical Physics|April 2, 2009
Concentration fluctuations and microheterogeneity in aqueous amide mixturesLarisa Zoranić, Redha Mazighi, Franjo Sokolić, et al.Journal of Molecular Liquids|October 27, 2018
A Simple Two Dimensional Model of MethanolTomislav Primorac, Martina Požar, Franjo Sokolić, et al.Physical Chemistry Chemical Physics : PCCP|August 16, 2016
Micro-heterogeneity versus clustering in binary mixtures of ethanol with water or alkanesMartina Požar, Bernarda Lovrinčević, Larisa Zoranić, et al.Pharmaceutics|May 27, 2023
Relating Molecular Dynamics Simulations to Functional Activity for Gly-Rich Membranolytic Helical Kiadin PeptidesTomislav Rončević, Matko Maleš, Yogesh Sonavane, et al.The Journal of Chemical Physics|October 27, 2016
The microscopic structure of cold aqueous methanol mixturesMartina Požar, Ariadni Kerasidou, Bernarda Lovrinčević, et al.Pageof 2