Yasemin Yesiltepe

According to our database, Yasemin Yesiltepe authored at least 6 papers between 2018 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

An initial investigation of accuracy required for the identification of small molecules in complex samples using quantum chemical calculated NMR chemical shifts.

Yasemin Yesiltepe, Niranjan Govind, Thomas O. Metz, Ryan S. Renslow

J. Cheminformatics, 2022

2021

Correction to "Chespa: Streamlining Expansive Chemical Space Evaluation of Molecular Sets".

Jamie R. Nuñez, Monee Y. McGrady, Yasemin Yesiltepe, Ryan S. Renslow, Thomas O. Metz

J. Chem. Inf. Model., 2021

SPECTRe: Substructure Processing, Enumeration, and Comparison Tool Resource: An efficient tool to encode all substructures of molecules represented in SMILES.

Yasemin Yesiltepe, Ryan S. Renslow, Thomas O. Metz

CoRR, 2021

2020

Chespa: Streamlining Expansive Chemical Space Evaluation of Molecular Sets.

Jamie R. Nuñez, Monee Y. McGrady, Yasemin Yesiltepe, Ryan S. Renslow, Thomas O. Metz

J. Chem. Inf. Model., 2020

Application and Assessment of Deep Learning for the Generation of Potential NMDA Receptor Antagonists.

Katherine J. Schultz, Sean M. Colby, Yasemin Yesiltepe, Jamie R. Nuñez, Monee Y. McGrady, Ryan S. Renslow

CoRR, 2020

2018

An automated framework for NMR chemical shift calculations of small organic molecules.

Yasemin Yesiltepe, Jamie R. Nuñez, Sean M. Colby, Dennis G. Thomas, Mark I. Borkum, Patrick Reardon, Nancy M. Washton, Thomas O. Metz, Justin G. Teeguarden, Niranjan Govind, Ryan S. Renslow

J. Cheminformatics, 2018