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Current Medicinal Chemistry|March 17, 2016
Cinnamic Acid Derivatives as Inhibitors of Oncogenic Protein Kinases--Structure, Mechanisms and Biomedical EffectsMarcin Mielecki, Bogdan LesyngBMC Bioinformatics|August 19, 2011
A novel method to compare protein structures using local descriptorsPaweł Daniluk, Bogdan LesyngJournal of Computational Chemistry|December 24, 2015
Toward the identification of molecular cogsMaciej Dziubiński, Bogdan LesyngBioinformatics (Oxford, England)|September 6, 2015
ResiCon: a method for the identification of dynamic domains, hinges and interfacial regions in proteinsMaciej Dziubiński, Paweł Daniluk, Bogdan LesyngBioinformatics (Oxford, England)|August 16, 2021
DAMA: a method for computing multiple alignments of protein structures using local structure descriptorsPaweł Daniluk, Tymoteusz Oleniecki, Bogdan LesyngThe Journal of Physical Chemistry. A|January 27, 2010
Car-Parrinello molecular dynamics study of the intramolecular vibrational mode-sensitive double proton-transfer mechanisms in porphyceneŁukasz Walewski, Jacek Waluk, Bogdan LesyngBMC Research Notes|November 4, 2015
WeBIAS: a web server for publishing bioinformatics applicationsPaweł Daniluk, Bartek Wilczyński, Bogdan LesyngFrontiers in Molecular Biosciences|August 26, 2021
Exploring Covalent Docking Mechanisms of Boron-Based Inhibitors to Class A, C and D β-Lactamases Using Time-dependent Hybrid QM/MM SimulationsŁukasz Charzewski, Krystiana A Krzyśko, Bogdan LesyngThe Journal of Chemical Physics|February 20, 2008
Hydration free energy of a Model Lennard-Jones solute particle: microscopic Monte Carlo simulation studies, and interpretation based on mesoscopic modelsMagdalena Gruziel, Witold R Rudnicki, Bogdan LesyngScientific Reports|June 29, 2021
Structural characterisation of inhibitory and non-inhibitory MMP-9-TIMP-1 complexes and implications for regulatory mechanisms of MMP-9Łukasz Charzewski, Krystiana A Krzyśko, Bogdan LesyngPageof 3