Dražen Petrov (Drazen Petrov)

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 11

Top Topics

Molecular Dynamics Simulations

Protein Protein

Top Venues

Journal of chemical theory and computation

Journal of chemical information and modeling

This page only lists publications with an associated author ORCID identifier.

Publications

Dražen Petrov, Jan Walther Perthold, Chris Oostenbrink, Bert L de Groot, Vytautas Gapsys
Guidelines for Free-Energy Calculations Involving Charge Changes. Journal of chemical theory and computation (2024)
Dražen Petrov, Jan Walther Perthold, Chris Oostenbrink, Bert L de Groot, Vytautas Gapsys
Guidelines for Free-Energy Calculations Involving Charge Changes. Journal of chemical theory and computation 20 (2) (2024)
Petra Maleš, Zlatko Brkljača, Ivo Crnolatac, Dražen Petrov, Danijela Bakarić
Phase-Dependent Adsorption of Myelin Basic Protein to Phosphatidylcholine Lipid Bilayers. Membranes 14 (1) (2024)
Dražen Petrov, Jan Walther Perthold, Chris Oostenbrink, Bert L de Groot, Vytautas Gapsys
Guidelines for Free-Energy Calculations Involving Charge Changes. Journal of chemical theory and computation 20 (2) (2024)
Dražen Petrov, Jan Walther Perthold, Chris Oostenbrink, Bert L de Groot, Vytautas Gapsys
Guidelines for Free-Energy Calculations Involving Charge Changes. Journal of chemical theory and computation 20 (2) (2024)
Petra Maleš, Zlatko Brkljača, Ivo Crnolatac, Dražen Petrov, Danijela Bakarić
Phase-Dependent Adsorption of Myelin Basic Protein to Phosphatidylcholine Lipid Bilayers. Membranes 14 (1) (2024)
Petra Maleš, Zlatko Brkljača, Ivo Crnolatac, Dražen Petrov, Danijela Bakarić
Phase-Dependent Adsorption of Myelin Basic Protein to Phosphatidylcholine Lipid Bilayers. Membranes 14 (1) (2024)
Mathias Gotsmy, Yerko Escalona, Chris Oostenbrink, Dražen Petrov
Exploring the structure and dynamics of proteins in soil organic matter. Proteins (2021)
Dražen Petrov
Perturbation Free-Energy Toolkit: An Automated Alchemical Topology Builder. Journal of chemical information and modeling 61 (9) (2021)
Anita de Ruiter, Dražen Petrov, Chris Oostenbrink
Optimization of Alchemical Pathways Using Extended Thermodynamic Integration. Journal of chemical theory and computation 17 (1) (2020)
Dražen Petrov, Daniel Tunega, Martin H Gerzabek, Chris Oostenbrink
Molecular modelling of sorption processes of a range of diverse small organic molecules in Leonardite humic acid. European journal of soil science 71 (5) (2019)