L Kurunczi
Title
Cited by
Cited by
Year
Steric and electrostatic effects in dye-cellulose interactions by the MTD and CoMFA approaches
S Timofei, L Kurunczi, W Schmidt, Z Simon
SAR and QSAR in Environmental Research 13 (2), 219-226, 2002
172002
Van der Waals intersection envelope volumes as a possible basis for steric interaction in CoMFA
S Mureşan, T Sulea, D Ciubotariu, L Kurunczi, Z Simon
Quantitative Structure‐Activity Relationships 15 (1), 31-32, 1996
161996
MTD-ADJ: A multiconformational minimal topologic difference for determining bioactive conformers using adjusted biological activities
T Sulea, L Kurunczi, TI Oprea, Z Simon
Journal of computer-aided molecular design 12 (2), 133-146, 1998
151998
Design, synthesis and pharmaco-toxicological assessment of 5-mercapto-1, 2, 4-triazole derivatives with antibacterial and antiproliferative activity
M Mioc, C Soica, V Bercean, S Avram, M Balan‑Porcarasu, D Coricovac, ...
International journal of oncology 50 (4), 1175-1183, 2017
142017
Inhibitory effects of some synthetic monoethanolamine salts of para-substituted benzoic acids and corresponding benzoic acids on cucumber seed germination
M Crisan, M Grozav, L Kurunczi, G Ilia, C Bertea
Journal of Plant Interactions 2 (1), 53-61, 2007
132007
Experimental and theoretical study of the adsorption of a trisazo direct dye derived from 4, 4'-diaminobenzanilide on a cellulose substrate
G Simu, S Funar-Timofei, S Hora, L Kurunczi
Molecular Crystals and Liquid Crystals 416 (1), 97-104, 2004
132004
ColBioS-FlavRC: A collection of bioselective flavonoids and related compounds filtered from high-throughput screening outcomes
SI Avram, LM Pacureanu, A Bora, L Crisan, S Avram, L Kurunczi
Journal of chemical information and modeling 54 (8), 2360-2370, 2014
122014
Physicochemical analysis and molecular modeling of the Fosinopril β-cyclodextrin inclusion complex
L Udrescu, L Sbârcea, A Fuliaș, I Ledeți, G Vlase, P Barvinschi, ...
Journal of Spectroscopy 2014, 2014
122014
SAR for amine salts of carboxylic acids to Hydractinia echinata
SA Chicu, M Grozav, L Kurunczi, M Crisan
REVISTA DE CHIMIE-BUCHAREST-ORIGINAL EDITION- 59 (5), 582, 2008
122008
Dioxin-type activity for polyhalogenated arylic derivatives. A QSAR model based on MTD-method
T Sulea, L Kurunczi, Z Simon
SAR and QSAR in Environmental Research 3 (1), 37-61, 1995
121995
Elemental characterization of Romanian crop medicinal plants by neutron activation analysis
D Haidu, D Párkányi, RI Moldovan, C Savii, I Pinzaru, C Dehelean, ...
Journal of analytical methods in chemistry 2017, 2017
112017
Application of the MTD‐PLS method to heterocyclic dye–cellulose interactions
L Kurunczi, S Funar‐Timofei, A Bora, E Seclaman
International Journal of Quantum Chemistry 107 (11), 2057-2065, 2007
102007
QSAR and 3D-QSAR in Timişoara. 1972-2005
A CHWIAC, D Ciubotariu, S Funar-Timofei, L Kurunczi, M Mracec, ...
Revue Roumaine de Chimie 51 (2), 79-99, 2006
102006
Retrospective group fusion similarity search based on eROCE evaluation metric
SI Avram, L Crisan, A Bora, LM Pacureanu, S Avram, L Kurunczi
Bioorganic & medicinal chemistry 21 (5), 1268-1278, 2013
92013
Dye structure-affinity relationships by the MTD method
S TIMOFEI, L KURUNCZI, W SCHMIDT, Z SIMON
Revue Roumaine de Chimie 42 (8), 687-692, 1997
91997
Fosinopril sodium–hydroxypropyl-β-cyclodextrin inclusion complex
L Sbârcea, I Ledeţi, L Drăgan, L Kurunczi, A Fuliaş, L Udrescu
Journal of Thermal Analysis and Calorimetry 120 (1), 981-990, 2015
72015
Physicochemical characterization of zofenopril inclusion complex with hydroxypropyl-β-cyclodextrin
L Udrescu, L Sbârcea, A Fuliaş, I Ledeţi, T Vlase, P Barvinschi, L Kurunczi
Journal of the Serbian Chemical Society 80 (4), 485-497, 2015
72015
PLS and shape-based similarity analysis of maleimides–GSK-3 inhibitors
L Crisan, L Pacureanu, S Avram, A Bora, S Avram, L Kurunczi
Journal of enzyme inhibition and medicinal chemistry 29 (4), 599-610, 2014
72014
Comparative Structure‐Affinity Relations by MTD for Binding of Cycloadenosine Monophosphate Derivatives to Protein Kinase Receptors
S Mureşan, B Jastorff, L Kurunczi, Z Simon
Quantitative Structure‐Activity Relationships 14 (3), 242-248, 1995
71995
QSAR study and molecular docking on indirubin inhibitors of Glycogen Synthase Kinase-3
L Crisan, L Pacureanu, A Bora, S Avram, L Kurunczi, Z Simon
Open Chemistry 11 (1), 63-77, 2013
62013
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Articles 1–20