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Publications by Michal Kolinski
Molecular Interactions Between Fenoterol Stereoisomers and Derivatives and the Β2-Adrenergic Receptor Binding Site Studied by Docking and Molecular Dynamics Simulations
Journal of Molecular Modeling
Organic Chemistry
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Mathematics
Computational Theory
Catalysis
Physical
Study of a Structurally Similar Kappa Opioid Receptor Agonist and Antagonist Pair by Molecular Dynamics Simulations
Journal of Molecular Modeling
Organic Chemistry
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Mathematics
Computational Theory
Catalysis
Physical
Related publications
Comparative Molecular Field Analysis of Fenoterol Derivatives Interacting With an Agonist-Stabilized Form of the Β2-Adrenergic Receptor
Bioorganic and Medicinal Chemistry
Organic Chemistry
Molecular Medicine
Molecular Biology
Biochemistry
Clinical Biochemistry
Pharmaceutical Science
Drug Discovery
Virus Capsid Dissolution Studied by Microsecond Molecular Dynamics Simulations
PLoS Computational Biology
Molecular Neuroscience
Evolution
Ecology
Genetics
Behavior
Molecular Biology
Systematics
Simulation
Cellular
Computational Theory
Mathematics
Modeling
Autoinhibitory Mechanisms of ERG Studied by Molecular Dynamics Simulations
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
Troponin Structure and Effects of Phosphorylation and Mutations Studied by Molecular Dynamics Simulations
Biophysical Journal
Biophysics
An Evaluation of Explicit Receptor Flexibility in Molecular Docking Using Molecular Dynamics and Torsion Angle Molecular Dynamics
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
Selective Inhibition of IRE1 Signalling Mediated by MKC9989: New Insights From Molecular Docking and Molecular Dynamics Simulations
ChemistrySelect
Chemistry
Efficient Incorporation of Protein Flexibility and Dynamics Into Molecular Docking Simulations
Biochemistry
Biochemistry
Exploring Molecular Interactions Between Escherichia Coli RNA Polymerase and Topoisomerase I by Molecular Simulations
Biophysical Journal
Biophysics
Conformational Dynamics of the Estrogen Receptor A: Molecular Dynamics Simulations of the Influence of Binding Site Structure on Protein Dynamics