Stefan Balaz
Stefan Balaz
Albany College of Pharmacy and Health Sciences, Vermont Campus, Colchester
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Cited by
Cited by
Gas-liquid chromatography, theory and practice
S Dal Nogare, RS Juvet
Interscience Publishers, 1962
A combination of docking, QM/MM methods, and MD simulation for binding affinity estimation of metalloprotein ligands
A Khandelwal, V Lukacova, D Comez, DM Kroll, S Raha, S Balaz
Journal of medicinal chemistry 48 (17), 5437-5447, 2005
A practical approach to docking of zinc metalloproteinase inhibitors
X Hu, S Balaz, WH Shelver
Journal of Molecular Graphics and Modelling 22 (4), 293-307, 2004
Modeling kinetics of subcellular disposition of chemicals
S Balaz
Chemical reviews 109 (5), 1793-1899, 2009
α-Amylases and approaches leading to their enhanced stability
Š Janeček, Š Baláž
FEBS letters 304 (1), 1-3, 1992
Molecular insights into the recognition of N-terminal histone modifications by the BRPF1 bromodomain
A Poplawski, K Hu, W Lee, S Natesan, D Peng, S Carlson, X Shi, S Balaz, ...
Journal of molecular biology 426 (8), 1661-1676, 2014
Sorption of hydrophobic organic compounds on natural sorbents and organoclays from aqueous and non-aqueous solutions: a mini-review
F Moyo, R Tandlich, BS Wilhelmi, S Balaz
International journal of environmental research and public health 11 (5 …, 2014
Similarity of Binding Sites of Human Matrix Metalloproteinases*[boxs]
V Lukacova, Y Zhang, M Mackov, P Baricic, S Raha, JA Calvo, S Balaz
Journal of Biological Chemistry 279 (14), 14194-14200, 2004
A model‐based dependence of the human tissue/blood partition coefficients of chemicals on lipophilicity and tissue composition
Š Baláž, V Lukáčová
Quantitative Structure‐Activity Relationships 18 (4), 361-368, 1999
Degradation of PCB in different soils by inoculated Alcaligenes xylosoxidans
L Haluška, G Barančíková, Š Baláž, K Dercová, B Vrana, ...
Science of the total environment 175 (3), 275-285, 1995
Assessment of QSARs for predicting fate and effects of chemicals in the environment: an international European project
J Hermens, S Balaz, J Damborsky, W Karcher, M Müller, W Peijnenburg, ...
SAR and QSAR in Environmental Research 3 (3), 223-236, 1995
Lipophilicity in trans-bilayer transport and subcellular pharmacokinetics
Š Baláž
Perspectives in drug discovery and design 19 (1), 157-177, 2000
Multimode ligand binding in receptor site modeling: implementation in CoMFA
V Lukacova, S Balaz
Journal of chemical information and computer sciences 43 (6), 2093-2105, 2003
Binding affinity prediction for ligands and receptors forming tautomers and ionization species: inhibition of mitogen-activated protein kinase-activated protein kinase 2 (MK2)
S Natesan, R Subramaniam, C Bergeron, S Balaz
Journal of medicinal chemistry 55 (5), 2035-2047, 2012
Kinetics of drug activities as influenced by their physico-chemical properties: antibacterial effects of alkylating 2-furylethylenes
Š Baláž, E Šturdík, M Rosenberg, J Augustin, B Škára
Journal of theoretical biology 131 (1), 115-134, 1988
Effect of chlorobenzoates on the degradation of polychlorinated biphenyls (PCB) by Pseudomonas stutzeri
B Vrana, K Dercova, Š Baláž, A Ševčíková
World Journal of Microbiology and Biotechnology 12 (4), 323-326, 1996
A kinetic distribution model of evaporation, biosorption and biodegradation of polychlorinated biphenyls (PCBs) in the suspension of Pseudomonas stutzeri
K Dercová, B Vrana, Š Baláž
Chemosphere 38 (6), 1391-1400, 1999
Model-based QSAR for ionizable compounds: toxicity of phenols against Tetrahymena pyriformis
K Piršelová, Š Baláž, TW Schultz
Archives of environmental contamination and toxicology 30 (2), 170-177, 1996
A comparison of the binding sites of matrix metalloproteinases and tumor necrosis factor-α converting enzyme: implications for selectivity
V Lukacova, Y Zhang, DM Kroll, S Raha, D Comez, S Balaz
Journal of medicinal chemistry 48 (7), 2361-2370, 2005
QM/MM linear response method distinguishes ligand affinities for closely related metalloproteins
A Khandelwal, S Balaz
Proteins: Structure, Function, and Bioinformatics 69 (2), 326-339, 2007
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