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List of works by Maciej Bagiński

Cell density-dependent cytological stage profile and its application for a screen of cytostatic agents active towards Leukemic Stem Cells

scientific article published on 12 February 2018

Electrostatic and non-electrostatic contributions to the binding free energies of anthracycline antibiotics to DNA ⬇️

scientific article published on November 28, 1997

Extracting functional groups of ALLINI to design derivatives of FDA-approved drugs: Inhibition of HIV-1 integrase.

scientific article

How do sterols determine the antifungal activity of amphotericin B? Free energy of binding between the drug and its membrane targets

scientific article published on 2 December 2010

Identification of 1H-indene-(1,3,5,6)-tetrol derivatives as potent pancreatic lipase inhibitors using molecular docking and molecular dynamics approach

scientific article published on 12 August 2015

Interaction of cisplatin and two potential antitumoral platinum(ii) complexes with a model lipid membrane: a combined NMR and MD study

scientific article published in 2015

Interactions of amphotericin B derivatives with lipid membranes—A molecular dynamics study

article

MM/PBSA analysis of molecular dynamics simulations of bovine β-lactoglobulin: Free energy gradients in conformational transitions?

scientific article published on 01 April 2005

Membrane Sterols Modulate the Binding Mode of Amphotericin B without Affecting Its Affinity for a Lipid Bilayer

scientific article published on 30 March 2016

Modulation of Amphotericin B Membrane Interaction by Cholesterol and ErgosterolA Molecular Dynamics Study

article

Molecular Modeling and Evaluation of Novel Dibenzopyrrole Derivatives as Telomerase Inhibitors and Potential Drug for Cancer Therapy.

scientific article

Molecular Properties of Amphotericin B Membrane Channel: A Molecular Dynamics Simulation ⬇️

scientific article published on October 1, 1997

Molecular aspects of the interaction between amphotericin B and a phospholipid bilayer: molecular dynamics studies.

scientific article published on 30 April 2004

Molecular basis and potential activity of HIV-1 reverse transcriptase toward trimethylamine-based compounds

scientific article

Molecular basis and quantitative assessment of TRF1 and TRF2 protein interactions with TIN2 and Apollo peptides.

scientific article

Molecular basis for the DNA damage induction and anticancer activity of asymmetrically substituted anthrapyridazone PDZ-7.

scientific article published on 10 October 2017

Molecular mechanism of proton-coupled ligand translocation by the bacterial efflux pump EmrE

scientific article published on 07 October 2021

Structural and dynamic changes adopted by EmrE, multidrug transporter protein--Studies by molecular dynamics simulation

scientific article

Structural and dynamic insights on the EmrE protein with TPP+ and related substrates through molecular dynamics simulations.

scientific article published on 27 December 2017

The structurally similar TRFH domain of TRF1 and TRF2 dimers shows distinct behaviour towards TIN2.

scientific article published on 8 February 2018

Utilizing Genome-Wide mRNA Profiling to Identify the Cytotoxic Chemotherapeutic Mechanism of Triazoloacridone C-1305 as Direct Microtubule Stabilization

scientific article published on 02 April 2020

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