B
Bogdan Lesyng
Researcher at University of Warsaw
Publications - 104
Citations - 1756
Bogdan Lesyng is an academic researcher from University of Warsaw. The author has contributed to research in topics: Molecular dynamics & Solvation. The author has an hindex of 26, co-authored 104 publications receiving 1685 citations. Previous affiliations of Bogdan Lesyng include Polish Academy of Sciences & University of Houston.
Papers
More filters
Journal ArticleDOI
Generalized Born model: Analysis, refinement, and applications to proteins
TL;DR: In this article, a Generalized Born (GB) model, describing the mean-field electrostatic energy of a molecular system in a continuous, polarizable solvent environment, is compared with the Kirkwood and Poisson-Boltzmann (PB) standard approaches.
Journal ArticleDOI
Efficacy of 2-halogen substituted d-glucose analogs in blocking glycolysis and killing “hypoxic tumor cells”
Theodore J. Lampidis,Metin Kurtoglu,Johnathan C. Maher,Huaping Liu,Awtar Krishan,Valerie Sheft,Slawomir Szymanski,Izabela Fokt,Witold R. Rudnicki,Krzysztof Ginalski,Bogdan Lesyng,Waldemar Priebe +11 more
TL;DR: In vitro results suggest that 2-FG is more potent than 2-DG in killing hypoxic tumor cells, and therefore may be more clinically effective when combined with standard chemotherapeutic protocols.
Journal ArticleDOI
Dipole moments of 2,4-diketopyrimidines. II. Uracil, thymine and their derivatives.
TL;DR: The dipole moments of uracil, thymine and of 29 of their variously substituted derivatives were experimentally determined in dioxane and general agreement between the experimental and calculated values was obtained.
Journal ArticleDOI
A comparative study of time dependent quantum mechanical wave packet evolution methods
Thanh N. Truong,John J. Tanner,Piotr Bała,J. Andrew McCammon,Donald J. Kouri,Bogdan Lesyng,David K. Hoffman +6 more
TL;DR: In this paper, a detailed comparison of the second and third order split operator methods, a time dependent modified Cayley method, and the Chebychev polynomial expansion method for solving the time dependent Schrodinger equation in the one-dimensional double well potential energy function is presented.
Journal ArticleDOI
Ab initio study of proton transfer in [H3N−H−NH3]+ and [H3N−H−OH2]+
TL;DR: In this article, the MP2/6-31G* level energy analysis was performed on two proton bound dimer systems, [H3N−H−NH3]+ and H3N −H−OH2]+, using a medium-size polarized basis set.