Bogdan Lesyng

Orcid: 0000-0002-5528-902X

According to our database1, Bogdan Lesyng authored at least 19 papers between 1987 and 2021.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2021
DAMA: a method for computing multiple alignments of protein structures using local structure descriptors.
Bioinform., 2021

2019
Implementation of a maximum clique search procedure on CUDA.
J. Heuristics, 2019

2016
Toward the identification of molecular cogs.
J. Comput. Chem., 2016

ResiCon: a method for the identification of dynamic domains, hinges and interfacial regions in proteins.
Bioinform., 2016

2011
A novel method to compare protein structures using local descriptors.
BMC Bioinform., 2011

Keram: a novel stand-alone application for correlated mutations identification and analysis.
Bio Algorithms Med Syst., 2011

2010
Talana: a novel application for protein variability/conservativity calculation.
Bio Algorithms Med Syst., 2010

Keram: a novel stand-alone application for correlated mutations idenitification and analysis.
Bio Algorithms Med Syst., 2010

Nitano - Novel Inter/Intramolecular Colocation Calculator.
Bio Algorithms Med Syst., 2010

2006
The mutational variability within homologous kinase families.
Bio Algorithms Med Syst., 2006

β-spectrin consensus sequence construction with variable threshold parameters; verification of usefulness.
Bio Algorithms Med Syst., 2006

2003
EUROGRID--European computational grid testbed.
J. Parallel Distributed Comput., 2003

2000
Adding numbers with DNA.
Proceedings of the IEEE International Conference on Systems, 2000

1999
Prediction of pKas of Titratable Residues in Proteins Using a Poisson-Boltzmann Model of the Solute-Solvent System.
Proceedings of the Computational Molecular Dynamics: Challenges, Methods, Ideas, 1999

1998
Advanced Calculations and Visualization of Enzymatic Reactions with the Combined Quantum Classical Molecular Dynamics Code.
Proceedings of the Applied Parallel Computing, 1998

1997
Parallel Version of a Quantum Classical Molecular Dynamics Code for Complex Molecular and Biomolecular Systems.
Proceedings of the Recent Advances in Parallel Virtual Machine and Message Passing Interface, 1997

1995
Applicability of Commonly Used Atom-atom Type Potential Energy Functions in Structural Analysis of Nucleic Acids. the Role of Electrostatic Interactions.
Comput. Chem., 1995

Quantum-classical Molecular Dynamics and Its Computer Implementation.
Comput. Chem., 1995

1987
Energy minimization and molecular dynamics studies of Asn-102 elastase.
J. Comput. Aided Mol. Des., 1987


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