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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
