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Jerzy Leszczynski
Jerzy Leszczynski
Professor of Chemistry and President's Distinguished Fellow, Jackson State University
Bestätigte E-Mail-Adresse bei icnanotox.org - Startseite
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Zitiert von
Zitiert von
Jahr
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
8312011
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
5021996
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
4861996
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
3822006
Non-linear optical properties of matter
MG Papadopoulos, AJ Sadlej, J Leszczynski
Springer, 2006
3432006
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
3381996
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
3332004
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
3191998
Green chemistry in the synthesis of pharmaceuticals
S Kar, H Sanderson, K Roy, E Benfenati, J Leszczynski
Chemical Reviews 122 (3), 3637-3710, 2021
3102021
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
3021996
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
2862012
Toward the development of “nano‐QSARs”: advances and challenges
T Puzyn, D Leszczynska, J Leszczynski
Small 5 (22), 2494-2509, 2009
2842009
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
2731997
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
2632006
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
2532012
Recent advances in QSAR studies: methods and applications
T Puzyn, J Leszczynski, MT Cronin
Springer Science & Business Media, 2010
2502010
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
2502004
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
2371997
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
2361996
Accurate and transferable multitask prediction of chemical properties with an atoms-in-molecules neural network
R Zubatyuk, JS Smith, J Leszczynski, O Isayev
Science advances 5 (8), eaav6490, 2019
2322019
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