Nurten Tezer

Theoretical study on the ground state intramolecular proton transfer (IPT) and solvation effect in two Schiff bases formed by 2-aminopyridine with 2-hydroxy-1- naphthaldehyde and 2-hydroxy salicylaldehyde

Nurten Tezer, Nihat Karakuş · Journal of Molecular Modeling · 2008 · 53 citations

Organic Charge-transfer Compound, Solvation Effect, Theoretical Study +7

The solvent (water) and metal effects on HOMO-LUMO gaps of guanine base pair: A computational study

Ayhan Üngördü, Nurten Tezer · Journal of Molecular Graphics and Modelling · 2017 · 37 citations

Materials Science, Engineering, Physicochemical Analysis +6

DFT study on metal-mediated uracil base pair complexes

Ayhan Üngördü, Nurten Tezer · Journal of Saudi Chemical Society · 2017 · 32 citations · Full text

Effect on frontier molecular orbitals of substituents in 5-position of uracil base pairs in vacuum and water

Ayhan Üngördü, Nurten Tezer · Journal of Theoretical and Computational Chemistry · 2017 · 13 citations

Materials Science, Metal Chain Compound, Engineering +13

Ab initio molecular structure study of alkyl substitute analogues of Alzheimer drug phenserine: structure–activity relationships for acetyl- and butyrylcholinesterase inhibitory action

Nurten Tezer · Journal of Molecular Structure THEOCHEM · 2004 · 12 citations

Molecular Pharmacology, Alzheimer's Disease, Engineering +11