Toward the microscopic simulations of cell-like environments.

Publications

Stabilizing or Destabilizing: Simulations of Chymotrypsin Inhibitor 2 under Crowding Reveal Existence of a Crossover Temperature

Auteurs: Stepan Timr, Fabio Sterpone
Publié dans: The Journal of Physical Chemistry Letters, Numéro 12/6, 2021, Page(s) 1741-1746, ISSN 1948-7185
Éditeur: American Chemical Society
DOI: 10.1021/acs.jpclett.0c03626

The Unfolding Journey of Superoxide Dismutase 1 Barrels under Crowding: Atomistic Simulations Shed Light on Intermediate States and Their Interactions with Crowders

Auteurs: Stepan Timr, David Gnutt, Simon Ebbinghaus, Fabio Sterpone
Publié dans: The Journal of Physical Chemistry Letters, Numéro 11/10, 2020, Page(s) 4206-4212, ISSN 1948-7185
Éditeur: American Chemical Society
DOI: 10.1021/acs.jpclett.0c00699

Amyloid Oligomers: A Joint Experimental/Computational Perspective on Alzheimer’s Disease, Parkinson’s Disease, Type II Diabetes, and Amyotrophic Lateral Sclerosis

Auteurs: Phuong H. Nguyen, Ayyalusamy Ramamoorthy, Bikash R. Sahoo, Jie Zheng, Peter Faller, John E. Straub, Laura Dominguez, Joan-Emma Shea, Nikolay V. Dokholyan, Alfonso De Simone, Buyong Ma, Ruth Nussinov, Saeed Najafi, Son Tung Ngo, Antoine Loquet, Mara Chiricotto, Pritam Ganguly, James McCarty, Mai Suan Li, Carol Hall, Yiming Wang, Yifat Miller, Simone Melchionna, Birgit Habenstein, Stepan Timr, Jiaxi
Publié dans: Chemical Reviews, Numéro 121/4, 2021, Page(s) 2545-2647, ISSN 0009-2665
Éditeur: American Chemical Society
DOI: 10.1021/acs.chemrev.0c01122

Protein thermal stability

Auteurs: Stepan Timr, Dominique Madern, Fabio Sterpone
Publié dans: Computational Approaches for Understanding Dynamical Systems: Protein Folding and Assembly, Numéro 170, 2020, Page(s) 239-272, ISBN 9780128211359
Éditeur: Elsevier
DOI: 10.1016/bs.pmbts.2019.12.007

Recherche de données OpenAIRE...

Publications

Partager cette page

Télécharger