Year |
Citation |
Score |
2019 |
Subramaniam R, Lynch S, Cen Y, Balaz S. Polarity of Hydrated Phosphatidylcholine Headgroups. Langmuir : the Acs Journal of Surfaces and Colloids. 35: 8460-8471. PMID 31244216 DOI: 10.1021/Acs.Langmuir.8B03992 |
0.391 |
|
2017 |
Subramaniam R, Jagadeesan R, Mathew I, Cen Y, Balaz S. Scalable Synthesis and Purification of Acetylated Phosphatidyl Choline Headgroup. Organic Process Research & Development. 21: 177-181. PMID 30792570 DOI: 10.1021/Acs.Oprd.6B00261 |
0.325 |
|
2015 |
Balaz S. Response to "comment on 'structural determinants of drug partitioning in surrogates of phosphatidylcholine bilayer strata'". Molecular Pharmaceutics. 12: 1330-4. PMID 25812003 DOI: 10.1021/Acs.Molpharmaceut.5B00139 |
0.372 |
|
2014 |
Natesan S, Lukacova V, Peng M, Subramaniam R, Lynch S, Wang Z, Tandlich R, Balaz S. Structure-based prediction of drug distribution across the headgroup and core strata of a phospholipid bilayer using surrogate phases. Molecular Pharmaceutics. 11: 3577-95. PMID 25179490 DOI: 10.1021/Mp5003366 |
0.76 |
|
2014 |
Moyo F, Tandlich R, Wilhelmi BS, Balaz S. Sorption of hydrophobic organic compounds on natural sorbents and organoclays from aqueous and non-aqueous solutions: a mini-review. International Journal of Environmental Research and Public Health. 11: 5020-48. PMID 24821385 DOI: 10.3390/Ijerph110505020 |
0.621 |
|
2014 |
Poplawski A, Hu K, Lee W, Natesan S, Peng D, Carlson S, Shi X, Balaz S, Markley JL, Glass KC. Molecular insights into the recognition of N-terminal histone modifications by the BRPF1 bromodomain. Journal of Molecular Biology. 426: 1661-76. PMID 24333487 DOI: 10.1016/J.Jmb.2013.12.007 |
0.337 |
|
2013 |
Lukacova V, Natesan S, Peng M, Tandlich R, Wang Z, Lynch S, Subramaniam R, Balaz S. Structural determinants of drug partitioning in surrogates of phosphatidylcholine bilayer strata. Molecular Pharmaceutics. 10: 3684-96. PMID 23964749 DOI: 10.1021/Mp400204Y |
0.776 |
|
2013 |
Natesan S, Wang Z, Lukacova V, Peng M, Subramaniam R, Lynch S, Balaz S. Structural determinants of drug partitioning in n-hexadecane/water system. Journal of Chemical Information and Modeling. 53: 1424-35. PMID 23641957 DOI: 10.1021/Ci400112K |
0.705 |
|
2013 |
Natesan S, Balaz S. Rigorous incorporation of tautomers, ionization species, and different binding modes into ligand-based and receptor-based 3D-QSAR methods. Current Pharmaceutical Design. 19: 4316-22. PMID 23170882 DOI: 10.2174/1381612811319230013 |
0.42 |
|
2013 |
Tandlich R, Martišková M, Dercová K, Balaz S. Characterisation of the chlorobenzoate hydrophobicity using the 1-octanol/water partitioning system Fresenius Environmental Bulletin. 22: 22-29. |
0.634 |
|
2012 |
Balaz S. Does transbilayer diffusion have a role in membrane transport of drugs? Drug Discovery Today. 17: 1079-87. PMID 22705388 DOI: 10.1016/J.Drudis.2012.06.003 |
0.32 |
|
2012 |
Natesan S, Wang T, Lukacova V, Bartus V, Khandelwal A, Subramaniam R, Balaz S. Cellular quantitative structure-activity relationship (Cell-QSAR): conceptual dissection of receptor binding and intracellular disposition in antifilarial activities of Selwood antimycins. Journal of Medicinal Chemistry. 55: 3699-712. PMID 22468611 DOI: 10.1021/Jm201371Y |
0.737 |
|
2012 |
Natesan S, Subramaniam R, Bergeron C, Balaz S. Binding affinity prediction for ligands and receptors forming tautomers and ionization species: inhibition of mitogen-activated protein kinase-activated protein kinase 2 (MK2). Journal of Medicinal Chemistry. 55: 2035-47. PMID 22280316 DOI: 10.1021/Jm201217Q |
0.377 |
|
2011 |
Natesan S, Wang T, Lukacova V, Bartus V, Khandelwal A, Balaz S. Rigorous treatment of multispecies multimode ligand-receptor interactions in 3D-QSAR: CoMFA analysis of thyroxine analogs binding to transthyretin. Journal of Chemical Information and Modeling. 51: 1132-50. PMID 21476521 DOI: 10.1021/Ci200055S |
0.742 |
|
2011 |
Tandlich R, Vrana B, Payne S, Dercová K, Balaz S. Biodegradation mechanism of biphenyl by a strain of Pseudomonas stutzeri. Journal of Environmental Science and Health. Part a, Toxic/Hazardous Substances & Environmental Engineering. 46: 337-44. PMID 21337247 DOI: 10.1080/10934529.2011.542383 |
0.627 |
|
2008 |
Zhang Y, Lukacova V, Bartus V, Nie X, Sun G, Manivannan E, Ghorpade SR, Jin X, Manyem S, Sibi MP, Cook GR, Balaz S. Binding of matrix metalloproteinase inhibitors to extracellular matrix: 3D-QSAR analysis. Chemical Biology & Drug Design. 72: 237-48. PMID 18844670 DOI: 10.1111/J.1747-0285.2008.00710.X |
0.711 |
|
2007 |
Khandelwal A, Balaz S. QM/MM linear response method distinguishes ligand affinities for closely related metalloproteins. Proteins. 69: 326-39. PMID 17607744 DOI: 10.1002/Prot.21500 |
0.646 |
|
2007 |
Khandelwal A, Balaz S. Improved estimation of ligand-macromolecule binding affinities by linear response approach using a combination of multi-mode MD simulation and QM/MM methods. Journal of Computer-Aided Molecular Design. 21: 131-7. PMID 17333483 DOI: 10.1007/S10822-007-9104-4 |
0.634 |
|
2007 |
Zhang Y, Lukacova V, Bartus V, Balaz S. Structural determinants of binding of aromates to extracellular matrix: a multi-species multi-mode CoMFA study. Chemical Research in Toxicology. 20: 11-9. PMID 17226922 DOI: 10.1021/Tx060188L |
0.736 |
|
2007 |
Lukacova V, Peng M, Fanucci G, Tandlich R, Hinderliter A, Maity B, Manivannan E, Cook GR, Balaz S. Drug-membrane interactions studied in phospholipid monolayers adsorbed on nonporous alkylated microspheres. Journal of Biomolecular Screening. 12: 186-202. PMID 17218665 DOI: 10.1177/1087057106297063 |
0.755 |
|
2006 |
Zhang Y, Lukacova V, Reindl K, Balaz S. Quantitative characterization of binding of small molecules to extracellular matrix. Journal of Biochemical and Biophysical Methods. 67: 107-22. PMID 16516301 DOI: 10.1016/J.Jbbm.2006.01.007 |
0.702 |
|
2006 |
Lukacova V, Peng M, Tandlich R, Hinderliter A, Balaz S. Partitioning of organic compounds in phases imitating the headgroup and core regions of phospholipid bilayers. Langmuir : the Acs Journal of Surfaces and Colloids. 22: 1869-74. PMID 16460120 DOI: 10.1021/La052187J |
0.76 |
|
2005 |
Khandelwal A, Lukacova V, Kroll DM, Raha S, Comez D, Balaz S. Processing multimode binding situations in simulation-based prediction of ligand-macromolecule affinities. The Journal of Physical Chemistry. A. 109: 6387-91. PMID 16833982 DOI: 10.1021/Jp051105X |
0.753 |
|
2005 |
Khandelwal A, Lukacova V, Comez D, Kroll DM, Raha S, Balaz S. A combination of docking, QM/MM methods, and MD simulation for binding affinity estimation of metalloprotein ligands. Journal of Medicinal Chemistry. 48: 5437-47. PMID 16107143 DOI: 10.1021/Jm049050V |
0.76 |
|
2005 |
Lukacova V, Zhang Y, Kroll DM, Raha S, Comez D, Balaz S. A comparison of the binding sites of matrix metalloproteinases and tumor necrosis factor-alpha converting enzyme: implications for selectivity. Journal of Medicinal Chemistry. 48: 2361-70. PMID 15801829 DOI: 10.1021/Jm0491703 |
0.684 |
|
2004 |
Cook GR, Manivannan E, Underdahl T, Lukacova V, Zhang Y, Balaz S. Synthesis and evaluation of novel oxazoline MMP inhibitors. Bioorganic & Medicinal Chemistry Letters. 14: 4935-9. PMID 15341955 DOI: 10.1016/J.Bmcl.2004.07.023 |
0.646 |
|
2004 |
Hu X, Balaz S, Shelver WH. A practical approach to docking of zinc metalloproteinase inhibitors. Journal of Molecular Graphics & Modelling. 22: 293-307. PMID 15177081 DOI: 10.1016/J.Jmgm.2003.11.002 |
0.435 |
|
2004 |
Lukacova V, Zhang Y, Mackov M, Baricic P, Raha S, Calvo JA, Balaz S. Similarity of binding sites of human matrix metalloproteinases. The Journal of Biological Chemistry. 279: 14194-200. PMID 14732707 DOI: 10.1074/Jbc.M313474200 |
0.688 |
|
2004 |
Khandelwal A, Lukacova V, Kroll DM, Çömez D, Raha S, Balaz S. Simulation-based predictions of binding affinities of matrix metalloproteinase inhibitors Qsar and Combinatorial Science. 23: 754-766. DOI: 10.1002/Qsar.200430896 |
0.769 |
|
2003 |
Lukacova V, Balaz S. Multimode ligand binding in receptor site modeling: implementation in CoMFA. Journal of Chemical Information and Computer Sciences. 43: 2093-105. PMID 14632461 DOI: 10.1021/Ci034100A |
0.693 |
|
2002 |
Balaz S, Lukacova V. Subcellular pharmacokinetics and its potential for library focusing. Journal of Molecular Graphics & Modelling. 20: 479-90. PMID 12071282 DOI: 10.1016/S1093-3263(01)00149-8 |
0.683 |
|
2002 |
Tandlich R, Balaz S. Biphenyl behavior in n-octanol/water system Acs Division of Environmental Chemistry, Preprints. 42: 33-38. |
0.628 |
|
2000 |
Balaz S. Lipophilicity in trans-bilayer transport and subcellular pharmacokinetics Perspectives in Drug Discovery and Design. 19: 157-177. DOI: 10.1023/A:1008775707749 |
0.303 |
|
1996 |
Pirselová K, Baláz S, Schultz TW. Model-based QSAR for ionizable compounds: toxicity of phenols against Tetrahymena pyriformis. Archives of Environmental Contamination and Toxicology. 30: 170-177. PMID 8593079 DOI: 10.1007/Bf00215795 |
0.377 |
|
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