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Leszczynski, Jerzy

One or more keywords matched the following items that are connected to Leszczynski, Jerzy

Item Type	Name
Academic Article	Exploring a reaction mechanism for acetato ligand replacement in paddlewheel tetrakisacetatodirhodium (II,II) complex by ammonia: computational density functional theory study.
Academic Article	The interactions of square platinum(II) complexes with guanine and adenine: a quantum-chemical ab initio study of metalated tautomeric forms.
Academic Article	Room temperature synthesis of PbSe quantum dots in aqueous solution: stabilization by interactions with ligands.
Academic Article	Immunotoxicity of nanoparticles: a computational study suggests that CNTs and C60 fullerenes might be recognized as pathogens by Toll-like receptors.
Academic Article	Experimental and theoretical studies on halide binding with a p-xylyl-based azamacrocycle.
Academic Article	Endocrine-disrupting activity of per- and polyfluoroalkyl substances: Exploring combined approaches of ligand and structure based modeling.
Academic Article	Inhibitors or toxins? Large library target-specific screening of fullerene-based nanoparticles for drug design purpose.
Academic Article	Multiple e-Pharmacophore modeling to identify a single molecule that could target both streptomycin and paromomycin binding sites for 30S ribosomal subunit inhibition.
Academic Article	Recent Advances of In-Silico Modeling of Potent Antagonists for the Adenosine Receptors.
Academic Article	Activation barriers and rate constants for hydration of platinum and palladium square-planar complexes: an ab initio study.
Academic Article	Theoretical study of hydrated copper(II) interactions with guanine: a computational density functional theory study.
Academic Article	Structures and energetics of the cation-pi interactions of Li+, Na+, and K+ with cup-shaped molecules: effect of ring addition to benzene and cavity selectivity.
Concept	Ligands
Academic Article	Elucidating Atomistic Insight into the Dynamical Responses of the SARS-CoV-2 Main Protease for the Binding of Remdesivir Analogues: Leveraging Molecular Mechanics To Decode the Inhibition Mechanism.

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