Basak Koca Fındık

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 8

Top Topics

Aqueous Solution

Molecular Dynamics Simulations

Iron Deficiency

Structure Activity Relationship

Top Venues

Journal of chemical theory and computation

Physical chemistry chemical physics : PCCP

Journal of computer-aided molecular design

Organic & biomolecular chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Basak Koca Fındık, Majid Jafari, Lin Frank Song, Zhen Li, Viktorya Aviyente, Kenneth M Merz
Binding of Phosphate Species to Ca 2+ and Mg 2+ in Aqueous Solution. Journal of chemical theory and computation (2024)
Basak Koca Fındık, Majid Jafari, Lin Frank Song, Zhen Li, Viktorya Aviyente, Kenneth M Merz
Binding of Phosphate Species to Ca 2+ and Mg 2+ in Aqueous Solution. Journal of chemical theory and computation 20 (10) (2024)
Basak Koca Fındık, Majid Jafari, Lin Frank Song, Zhen Li, Viktorya Aviyente, Kenneth M Merz
Binding of Phosphate Species to Ca 2+ and Mg 2+ in Aqueous Solution. Journal of chemical theory and computation 20 (10) (2024)
Basak Koca Fındık, Majid Jafari, Lin Frank Song, Zhen Li, Viktorya Aviyente, Kenneth M Merz
Binding of Phosphate Species to Ca 2+ and Mg 2+ in Aqueous Solution. Journal of chemical theory and computation 20 (10) (2024)
Zhen Li, Lin Frank Song, Gaurav Sharma, Basak Koca Fındık, Kenneth M Merz
Accurate Metal-Imidazole Interactions. Journal of chemical theory and computation (2022)
Basak Koca Fındık, Umut Cilesiz, Semiha Kevser Bali, Canan Atilgan, Viktorya Aviyente, Burcu Dedeoglu
Investigation of iron release from the N- and C-lobes of human serum transferrin by quantum chemical calculations. Organic & biomolecular chemistry 20 (44) (2022)
Volkan Fındık, Basak Koca Fındık, Viktorya Aviyente, Antonio Monari
Origins of the photoinitiation capacity of aromatic thiols as photoinitiatiors: a computational study. Physical chemistry chemical physics : PCCP 23 (42) (2021)
Basak Koca Fındık, Zeynep Pinar Haslak, Evrim Arslan, Viktorya Aviyente
SAMPL7 blind challenge: quantum-mechanical prediction of partition coefficients and acid dissociation constants for small drug-like molecules. Journal of computer-aided molecular design 35 (7) (2021)