Vybrané publikace

Nejnovější publikace

Microsecond MD Simulation and Multiple-Conformation Virtual Screening to Identify Potential Anti-COVID-19 Inhibitors Against SARS-CoV-2 Main Protease
Frontiers in Chemistry 8: 595273 (2021)
Structural basis of RNA recognition by the SARS-CoV-2 nucleocapsid phosphoprotein
PLOS Pathogens 16 (12): e1009100 (2020)
Structure-based virtual screening and molecular dynamics simulation of SARS-CoV-2 Guanine-N7 methyltransferase (nsp14) for identifying antiviral inhibitors against COVID-19
Journal of Biomolecular Structure and Dynamics 2020: Early View
Antiviral Drug Targets of Single-Stranded RNA Viruses Causing Chronic Human Diseases
Current Drug Targets 21 (2): 105-124 (2020)