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List of works by Michal Kolinski

5-HT2 receptor affinity, docking studies and pharmacological evaluation of a series of 1,3-disubstituted thiourea derivatives

scientific article published on 30 March 2016

Alteration of surface properties of dipalmitoyl phosphatidylcholine by benzo[a]pyrene: a model of pulmonary effects of diesel exhaust inhalation

scientific article published on 01 October 2012

Beyond amino acid sequence: disulfide bonds and the origins of the extreme amyloidogenic properties of insulin's H-fragment

scientific article published on 26 April 2019

Coarse-Grained Modeling of Protein Dynamics

scientific article published in 2014

Coarse-Grained Protein Models and Their Applications

scientific article

Coarse-Grained Simulations of Membrane Insertion and Folding of Small Helical Proteins Using the CABS Model

scientific article published on 24 October 2016

Design and synthesis of novel 1H-tetrazol-5-amine based potent antimicrobial agents: DNA topoisomerase IV and gyrase affinity evaluation supported by molecular docking studies

scientific article published on 17 July 2018

Determination and modelling of stereoselective interactions of ligands with drug transporters: a key dimension in the understanding of drug disposition

scientific article published on 01 July 2008

Docking interactions determine early cleavage events in insulin proteolysis by pepsin: Experiment and simulation

scientific article published on 27 January 2020

Flexible docking of peptides to proteins using CABS-dock

scientific article published on 11 November 2019

Generation and characterization of a novel, permanently active S100P mutant

scientific article published on 08 December 2008

Interactions of benzo[a]pyrene and diesel exhaust particulate matter with the lung surfactant system

scientific article published on 01 April 2011

Molecular interactions between fenoterol stereoisomers and derivatives and the β₂-adrenergic receptor binding site studied by docking and molecular dynamics simulations

scientific article published on 17 September 2013

Protein Dynamics Simulations Using Coarse-Grained Models

scientific article published on 29 November 2018

Protein Structure Prediction Using Coarse-Grained Models

scientific article published on 29 November 2018

Rapid self-association of highly amyloidogenic H-fragments of insulin: Experiment and molecular dynamics simulations

scientific article published on 15 February 2020

Structural Basis of GD2 Ganglioside and Mimetic Peptide Recognition by 14G2a Antibody.

scientific article

Structural Elucidation of β-Lactam Diastereoisomers through Ion Mobility Mass Spectrometry Studies and Theoretical Calculations

scientific article published in April 2016

Structural elucidation of specific noncovalent association of folic acid with native cyclodextrins using an ion mobility mass spectrometry and theoretical approach

scientific article published on 24 April 2014

Structure prediction of the second extracellular loop in G-protein-coupled receptors

scientific article

Study of a structurally similar kappa opioid receptor agonist and antagonist pair by molecular dynamics simulations.

scientific article

Study on the feasibility of bacteriorhodopsin as bio-photosensitizer in excitonic solar cell: a first report.

scientific article published on March 2009

Synthesis, structural and antimicrobial studies of type II topoisomerase-targeted copper(II) complexes of 1,3-disubstituted thiourea ligands.

scientific article published on 16 January 2018

The Effect of Conjugation of Ciprofloxacin and Moxifloxacin with Fatty Acids on Their Antibacterial and Anticancer Activity

scientific article published on 2 June 2022

The effect of triple glutamic mutations E9Q/E194Q/E204Q on the structural stability of bacteriorhodopsin

scientific article published on 10 January 2014

The mechanism of ligand-induced activation or inhibition of μ- and κ-opioid receptors.

scientific article published on 12 May 2015

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