Bogdan Lesyng - researchr alias

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Viewing Publication 1 - 20 from 20

2021

DAMA: a method for computing multiple alignments of protein structures using local structure descriptorsPawel Daniluk, Tymoteusz Oleniecki, Bogdan Lesyng. bioinformatics, 38(1):80-85, 2021. [doi]

2019

Implementation of a maximum clique search procedure on CUDAPawel Daniluk, Grzegorz Firlik, Bogdan Lesyng. heuristics, 25(2):247-271, 2019. [doi]

2016

ResiCon: a method for the identification of dynamic domains, hinges and interfacial regions in proteinsMaciej Dziubinski, Pawel Daniluk, Bogdan Lesyng. bioinformatics, 32(1):25-34, 2016. [doi]

Toward the identification of molecular cogsMaciej Dziubinski, Bogdan Lesyng. jcc, 37(9):848-860, 2016. [doi]

2011

A novel method to compare protein structures using local descriptorsPawel Daniluk, Bogdan Lesyng. bmcbi, 12:344, 2011. [doi]

Keram: a novel stand-alone application for correlated mutations identification and analysisJacek Kuska, Jacek Leluk, Bogdan Lesyng. bams, 7(1):71-76, 2011.

2010

Keram: a novel stand-alone application for correlated mutations idenitification and analysisJacek Kuska, Jacek Leluk, Bogdan Lesyng. bams, 6(12-S):97-98, 2010.

Talana: a novel application for protein variability/conservativity calculationJacek Kuska, Jacek Leluk, Bogdan Lesyng. bams, 6(12-S):101-102, 2010.

Nitano - Novel Inter/Intramolecular Colocation CalculatorJacek Kuska, Jacek Leluk, Bogdan Lesyng. bams, 6(12):91-97, 2010.

Nitano: novel inter/intramolecular colocation calculatorJacek Kuska, Jacek Leluk, Bogdan Lesyng. bams, 6(12-S):99-100, 2010.

2006

β-spectrin consensus sequence construction with variable threshold parameters; verification of usefulnessAnna Fogtman, Jacek Leluk, Bogdan Lesyng. bams, 1(1-2):117-120, 2006.

The mutational variability within homologous kinase familiesJacek Kuska, Jacek Leluk, Bogdan Lesyng. bams, 1(1-2):125-128, 2006.

2003

EUROGRID--European computational grid testbedBogdan Lesyng, Piotr Bala, Dietmar W. Erwin. jpdc, 63(5):590-596, 2003. [doi]

2000

Adding numbers with DNAPiotr Wasiewicz, Jan J. Mulawka, Witold R. Rudnicki, Bogdan Lesyng. SMC 2000: 265-270 [doi]

1999

Prediction of pKas of Titratable Residues in Proteins Using a Poisson-Boltzmann Model of the Solute-Solvent SystemJan Antosiewicz, Elzbieta Blachut-Okrasinska, Tomasz Grycuk, James M. Briggs, Stanislaw T. Wlodek, Bogdan Lesyng, James Andrew McCammon. In Peter Deuflhard, Jan Hermans, Benedict J. Leimkuhler, Alan E. Mark, Sebastian Reich, Robert D. Skeel, editors, Computational Molecular Dynamics: Challenges, Methods, Ideas. Volume 4 of Lecture Notes in Computational Science and Engineering, pages 176-196, Springer, 1999. [doi]

1998

Advanced Calculations and Visualization of Enzymatic Reactions with the Combined Quantum Classical Molecular Dynamics CodePiotr Bala, Pawel Grochowski, Krzysztof Nowinski, Terry W. Clark, Bogdan Lesyng, James Andrew McCammon. para 1998: 20-27

1997

Parallel Version of a Quantum Classical Molecular Dynamics Code for Complex Molecular and Biomolecular SystemsPiotr Bala, Terry W. Clark, Pawel Grochowski, Bogdan Lesyng, James Andrew McCammon. pvm 1997: 409-416

1995

Quantum-classical Molecular Dynamics and Its Computer ImplementationPiotr Bala, Palo Grochowski, Bogdan Lesyng, James Andrew McCammon. CANDC, 19(3):155-160, 1995. [doi]

Applicability of Commonly Used Atom-atom Type Potential Energy Functions in Structural Analysis of Nucleic Acids. the Role of Electrostatic InteractionsWitold R. Rudnicki, Bogdan Lesyng. CANDC, 19(3):253-258, 1995. [doi]

1987

Energy minimization and molecular dynamics studies of Asn-102 elastaseBogdan Lesyng, Edgar F. Meyer. jcamd, 1(3):211-217, 1987. [doi]

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