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Publications by Katarzyna Kulczycka-Mierzejewska
Molecular Dynamics Simulations Suggest Why the A2058G Mutation in 23S RNA Results in Bacterial Resistance Against Clindamycin
Journal of Molecular Modeling
Organic Chemistry
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Mathematics
Computational Theory
Catalysis
Physical
Related publications
Molecular Dynamics Simulations of RNA-Recognition Motif Complexed With CAC-Containing RNA
Biophysical Journal
Biophysics
Molecular Dynamics Simulations in Photosynthesis
Photosynthesis Research
Medicine
Biochemistry
Plant Science
Cell Biology
RNA Dynamics in Aging Bacterial Spores
Cell
Biochemistry
Genetics
Molecular Biology
Why Protein Conformers in Molecular Dynamics Simulations Differ From Theircrystal Structures: A Thermodynamic Insight
Turkish Journal of Chemistry
Chemistry
Molecular Dynamics Simulations of Several Selected Compounds From the Herbal Database of Indonesia Results of Molecular Docking Against Dna Methyltransferase Enzyme
International Journal of Applied Pharmaceutics
Pharmaceutical Science
Molecular Dynamics Simulations Reveal the Proton:Peptide Coupling Mechanism in the Bacterial Proton-Coupled Oligopeptide Transporter YbgH
ACS Omega
Chemistry
Chemical Engineering
Capturing RNA Folding Free Energy With Coarse-Grained Molecular Dynamics Simulations
Scientific Reports
Multidisciplinary
Molecular Dynamics Simulations Suggest That Electrostatic Funnel Directs Binding of Tamiflu to Influenza N1 Neuraminidases
PLoS Computational Biology
Molecular Neuroscience
Evolution
Ecology
Genetics
Behavior
Molecular Biology
Systematics
Simulation
Cellular
Computational Theory
Mathematics
Modeling
RNA Structural Dynamics as Captured by Molecular Simulations: A Comprehensive Overview
Chemical Reviews
Chemistry
