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BibTeX records: Viktorya Aviyente
@article{DBLP:journals/jcisd/ArslanHMDA23, author = {Evrim Arslan and Zeynep Pinar Haslak and Gerald Monard and Ilknur Dogan and Viktorya Aviyente}, title = {Quantum Mechanical Prediction of Dissociation Constants for Thiazol-2-imine Derivatives}, journal = {J. Chem. Inf. Model.}, volume = {63}, number = {10}, pages = {2992--3004}, year = {2023}, url = {https://doi.org/10.1021/acs.jcim.2c01468}, doi = {10.1021/ACS.JCIM.2C01468}, timestamp = {Tue, 12 Sep 2023 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/ArslanHMDA23.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcamd/FindikHAA21, author = {Basak Koca Findik and Zeynep Pinar Haslak and Evrim Arslan and Viktorya Aviyente}, title = {{SAMPL7} blind challenge: quantum-mechanical prediction of partition coefficients and acid dissociation constants for small drug-like molecules}, journal = {J. Comput. Aided Mol. Des.}, volume = {35}, number = {7}, pages = {841--851}, year = {2021}, url = {https://doi.org/10.1007/s10822-021-00402-9}, doi = {10.1007/S10822-021-00402-9}, timestamp = {Thu, 12 Aug 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcamd/FindikHAA21.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcisd/HaslakZDAM21, author = {Zeynep Pinar Haslak and Sabrina Zareb and Ilknur Dogan and Viktorya Aviyente and Gerald Monard}, title = {Using Atomic Charges to Describe the pKa of Carboxylic Acids}, journal = {J. Chem. Inf. Model.}, volume = {61}, number = {6}, pages = {2733--2743}, year = {2021}, url = {https://doi.org/10.1021/acs.jcim.1c00059}, doi = {10.1021/ACS.JCIM.1C00059}, timestamp = {Thu, 16 Sep 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcisd/HaslakZDAM21.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcamd/ArslanFA20, author = {Evrim Arslan and Basak Koca Findik and Viktorya Aviyente}, title = {A blind {SAMPL6} challenge: insight into the octanol-water partition coefficients of drug-like molecules via a {DFT} approach}, journal = {J. Comput. Aided Mol. Des.}, volume = {34}, number = {4}, pages = {463--470}, year = {2020}, url = {https://doi.org/10.1007/s10822-020-00284-3}, doi = {10.1007/S10822-020-00284-3}, timestamp = {Sun, 02 Oct 2022 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcamd/ArslanFA20.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcamd/CifciAAM17, author = {G{\"{u}}lsah {\c{C}}ifci and Viktorya Aviyente and E. Demet Akten and Gerald Monard}, title = {Assessing protein-ligand binding modes with computational tools: the case of {PDE4B}}, journal = {J. Comput. Aided Mol. Des.}, volume = {31}, number = {6}, pages = {563--575}, year = {2017}, url = {https://doi.org/10.1007/s10822-017-0024-7}, doi = {10.1007/S10822-017-0024-7}, timestamp = {Fri, 09 Apr 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcamd/CifciAAM17.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcamd/DuranAB04, author = {Dilek Duran and Viktorya Aviyente and Canan Baysal}, title = {Theoretical study of selective methylation in the synthesis of azithromycin}, journal = {J. Comput. Aided Mol. Des.}, volume = {18}, number = {1}, pages = {1--11}, year = {2004}, url = {https://doi.org/10.1023/B:JCAM.0000022560.75389.c5}, doi = {10.1023/B:JCAM.0000022560.75389.C5}, timestamp = {Thu, 16 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcamd/DuranAB04.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcamd/DuranAB04a, author = {Dilek Duran and Viktorya Aviyente and Canan Baysal}, title = {Solvent effect on the synthesis of clarithromycin: {A} molecular dynamics study}, journal = {J. Comput. Aided Mol. Des.}, volume = {18}, number = {2}, pages = {145--154}, year = {2004}, url = {https://doi.org/10.1023/B:jcam.0000030037.67742.cb}, doi = {10.1023/B:JCAM.0000030037.67742.CB}, timestamp = {Thu, 16 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcamd/DuranAB04a.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/BalataA04, author = {B{\"{u}}lent Balta and Viktorya Aviyente}, title = {Solvent effects on glycine. I. {A} supermolecule modeling of tautomerization via intramolecular proton transfer - Erratum}, journal = {J. Comput. Chem.}, volume = {25}, number = {1}, pages = {151}, year = {2004}, url = {https://doi.org/10.1002/jcc.10401}, doi = {10.1002/JCC.10401}, timestamp = {Wed, 01 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/BalataA04.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/BaltaA04, author = {B{\"{u}}lent Balta and Viktorya Aviyente}, title = {Solvent effects on glycine {II.} Water-assisted tautomerization}, journal = {J. Comput. Chem.}, volume = {25}, number = {5}, pages = {690--703}, year = {2004}, url = {https://doi.org/10.1002/jcc.10422}, doi = {10.1002/JCC.10422}, timestamp = {Thu, 14 Oct 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/BaltaA04.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcc/BaltaA03, author = {B{\"{u}}lent Balta and Viktorya Aviyente}, title = {Solvent effects on glycine. I. {A} supermolecule modeling of tautomerization via intramolecular proton transfer}, journal = {J. Comput. Chem.}, volume = {24}, number = {14}, pages = {1789--1802}, year = {2003}, url = {https://doi.org/10.1002/jcc.10341}, doi = {10.1002/JCC.10341}, timestamp = {Thu, 14 Oct 2021 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcc/BaltaA03.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
@article{DBLP:journals/jcamd/ResatSBBA00, author = {Haluk Resat and F. Aylin Sungur and Maciej Baginski and Edward Borowski and Viktorya Aviyente}, title = {Conformational properties of amphotericin {B} amide derivatives - impact on selective toxicity}, journal = {J. Comput. Aided Mol. Des.}, volume = {14}, number = {7}, pages = {689--703}, year = {2000}, url = {https://doi.org/10.1023/A:1008144208706}, doi = {10.1023/A:1008144208706}, timestamp = {Thu, 16 Apr 2020 01:00:00 +0200}, biburl = {https://dblp.org/rec/journals/jcamd/ResatSBBA00.bib}, bibsource = {dblp computer science bibliography, https://dblp.org} }
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