Jerzy Leszczynski
Jerzy Leszczynski
Professor of Chemistry and President's Distinguished Fellow, Jackson State University
Verified email at - Homepage
Cited by
Cited by
Using nano-QSAR to predict the cytotoxicity of metal oxide nanoparticles
JL Tomasz Puzyn, Bakhtiyor Rasulev, Agnieszka Gajewicz, Xiaoke Hu, Thabitha ...
Nature Nanotechnology 6 (3), 175-178, 2011
Nature of nucleic acid− base stacking: nonempirical ab initio and empirical potential characterization of 10 stacked base dimers. Comparison of stacked and H-bonded base pairs
J Šponer, J Leszczyński, P Hobza
The Journal of Physical Chemistry 100 (13), 5590-5596, 1996
Structures and energies of hydrogen-bonded DNA base pairs. A nonempirical study with inclusion of electron correlation
J Šponer, J Leszczynski, P Hobza
The Journal of Physical Chemistry 100 (5), 1965-1974, 1996
Cooperativity in hydrogen-bonded interactions: ab initio and “atoms in molecules” analyses
M Ziółkowski, SJ Grabowski, J Leszczynski
The Journal of Physical Chemistry A 110 (20), 6514-6521, 2006
Spontaneous DNA Mutations Induced by Proton Transfer in the Guanine⊙ Cytosine Base Pairs: An Energetic Perspective
J Florian, J Leszczyński
Journal of the American Chemical Society 118 (12), 3010-3017, 1996
Non-linear optical properties of matter
MG Papadopoulos, AJ Sadlej, J Leszczynski
Springer, 2006
Properties of the C− H⊙⊙⊙ H dihydrogen bond: an ab initio and topological analysis
P Lipkowski, SJ Grabowski, TL Robinson, J Leszczynski
The Journal of Physical Chemistry A 108 (49), 10865-10872, 2004
Hydrogen bonding and stacking of DNA bases: a review of quantum-chemical ab initio studies
PH J. Sponer, J. Leszczynski
Journal of Biomolecular Structure and Dynamics 14 (1), 117-135, 1996
Intramolecular proton transfer in mono-and dihydrated tautomers of guanine: an ab initio post Hartree− Fock study
L Gorb, J Leszczynski
Journal of the American Chemical Society 120 (20), 5024-5032, 1998
Toward the development of “nano‐QSARs”: advances and challenges
T Puzyn, D Leszczynska, J Leszczynski
Small 5 (22), 2494-2509, 2009
Advancing risk assessment of engineered nanomaterials: application of computational approaches
A Gajewicz, B Rasulev, TC Dinadayalane, P Urbaszek, T Puzyn, ...
Advanced drug delivery reviews 64 (15), 1663-1693, 2012
Interaction of DNA Base Pairs with Various Metal Cations (Mg2+, Ca2+, Sr2+, Ba2+, Cu+, Ag+, Au+, Zn2+, Cd2+, and Hg2+):  Nonempirical ab Initio …
JV Burda, J Šponer, J Leszczynski, P Hobza
The Journal of Physical Chemistry B 101 (46), 9670-9677, 1997
Quantitative classification of covalent and noncovalent H-bonds
SJ Grabowski, WA Sokalski, E Dyguda, J Leszczyński
The Journal of Physical Chemistry B 110 (13), 6444-6446, 2006
Double-proton transfer in adenine− thymine and guanine− cytosine base pairs. A post-hartree− fock ab initio study
L Gorb, Y Podolyan, P Dziekonski, WA Sokalski, J Leszczynski
Journal of the American Chemical Society 126 (32), 10119-10129, 2004
Mineral–organic interfacial processes: potential roles in the origins of life
HJ Cleaves II, AM Scott, FC Hill, J Leszczynski, N Sahai, R Hazen
Chemical Society Reviews 41 (16), 5502-5525, 2012
Recent advances in QSAR studies: methods and applications
T Puzyn, J Leszczynski, MT Cronin
Springer Science & Business Media, 2010
Base-base and deoxyribose-base stacking interactions in B-DNA and Z-DNA: a quantum-chemical study
J Sponer, HA Gabb, J Leszczynski, P Hobza
Biophysical journal 73 (1), 76-87, 1997
Molecular Structure and Infrared Spectra of Adenine. Experimental Matrix Isolation and Density Functional Theory Study of Adenine 15N Isotopomers
MJ Nowak, L Lapinski, JS Kwiatkowski, J Leszczyński
The Journal of Physical Chemistry 100 (9), 3527-3534, 1996
Interactions of electrons with bare and hydrated biomolecules: From nucleic acid bases to DNA segments
J Gu, J Leszczynski, HF Schaefer III
Chemical reviews 112 (11), 5603-5640, 2012
Comprehensive theoretical study of the conversion reactions of spiropyrans: substituent and solvent effects
Y Sheng, J Leszczynski, AA Garcia, R Rosario, D Gust, J Springer
The Journal of Physical Chemistry B 108 (41), 16233-16243, 2004
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