Andrzej Kolinski

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 7

Top Topics

Molecular Dynamics Simulations

Human Immunodeficiency Virus

Protein Protein

Top Venues

International journal of molecular sciences

Protein science : a publication of the Protein Society

Journal of chemical theory and computation

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

Publications

Chandran Nithin, Rocco Peter Fornari, Smita P Pilla, Karol Wroblewski, Mateusz Zalewski, Rafal Madaj, Andrzej Kolinski, Joanna M Macnar, Sebastian Kmiecik
Exploring protein functions from structural flexibility using CABS-flex modeling. Protein science : a publication of the Protein Society 33 (9) (2024)
Chandran Nithin, Rocco Peter Fornari, Smita P Pilla, Karol Wroblewski, Mateusz Zalewski, Rafal Madaj, Andrzej Kolinski, Joanna M Macnar, Sebastian Kmiecik
Exploring protein functions from structural flexibility using CABS-flex modeling. Protein science : a publication of the Protein Society 33 (9) (2024)
Mateusz Kurcinski, Sebastian Kmiecik, Mateusz Zalewski, Andrzej Kolinski
Protein-Protein Docking with Large-Scale Backbone Flexibility Using Coarse-Grained Monte-Carlo Simulations. International journal of molecular sciences 22 (14) (2021)
Maciej Pawel Ciemny, Aleksandra Elzbieta Badaczewska-Dawid, Monika Pikuzinska, Andrzej Kolinski, Sebastian Kmiecik
Modeling of Disordered Protein Structures Using Monte Carlo Simulations and Knowledge-Based Statistical Force Fields. International journal of molecular sciences 20 (3) (2019)
Aleksandra E Dawid, Dominik Gront, Andrzej Kolinski
Coarse-Grained Modeling of the Interplay between Secondary Structure Propensities and Protein Fold Assembly. Journal of chemical theory and computation 14 (4) (2018)
Sebastian Kmiecik, Maksim Kouza, Aleksandra E Badaczewska-Dawid, Andrzej Kloczkowski, Andrzej Kolinski
Modeling of Protein Structural Flexibility and Large-Scale Dynamics: Coarse-Grained Simulations and Elastic Network Models. International journal of molecular sciences 19 (11) (2018)
Aleksandra E Dawid, Dominik Gront, Andrzej Kolinski
SURPASS Low-Resolution Coarse-Grained Protein Modeling. Journal of chemical theory and computation 13 (11) (2017)