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Viktorya Aviyente
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2020 – today
- 2023
- [j11]Evrim Arslan, Zeynep Pinar Haslak
, Gerald Monard
Quantum Mechanical Prediction of Dissociation Constants for Thiazol-2-imine Derivatives. J. Chem. Inf. Model. 63(10): 2992-3004 (2023) - 2021
- [j10]Basak Koca Findik
SAMPL7 blind challenge: quantum-mechanical prediction of partition coefficients and acid dissociation constants for small drug-like molecules. J. Comput. Aided Mol. Des. 35(7): 841-851 (2021) - [j9]Zeynep Pinar Haslak
Using Atomic Charges to Describe the pKa of Carboxylic Acids. J. Chem. Inf. Model. 61(6): 2733-2743 (2021) - 2020
- [j8]Evrim Arslan, Basak Koca Findik
A blind SAMPL6 challenge: insight into the octanol-water partition coefficients of drug-like molecules via a DFT approach. J. Comput. Aided Mol. Des. 34(4): 463-470 (2020)
2010 – 2019
- 2017
- [j7]Gülsah Çifci, Viktorya Aviyente
Assessing protein-ligand binding modes with computational tools: the case of PDE4B. J. Comput. Aided Mol. Des. 31(6): 563-575 (2017)
2000 – 2009
- 2004
- [j6]Dilek Duran, Viktorya Aviyente
Theoretical study of selective methylation in the synthesis of azithromycin. J. Comput. Aided Mol. Des. 18(1): 1-11 (2004) - [j5]Dilek Duran, Viktorya Aviyente
Solvent effect on the synthesis of clarithromycin: A molecular dynamics study. J. Comput. Aided Mol. Des. 18(2): 145-154 (2004) - [j4]Bülent Balta, Viktorya Aviyente
Solvent effects on glycine. I. A supermolecule modeling of tautomerization via intramolecular proton transfer - Erratum. J. Comput. Chem. 25(1): 151 (2004) - [j3]Bülent Balta
Solvent effects on glycine II. Water-assisted tautomerization. J. Comput. Chem. 25(5): 690-703 (2004) - 2003
- [j2]Bülent Balta
Solvent effects on glycine. I. A supermolecule modeling of tautomerization via intramolecular proton transfer. J. Comput. Chem. 24(14): 1789-1802 (2003) - 2000
- [j1]Haluk Resat, F. Aylin Sungur
Conformational properties of amphotericin B amide derivatives - impact on selective toxicity. J. Comput. Aided Mol. Des. 14(7): 689-703 (2000)
Coauthor Index
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