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Yasemin Yesiltepe
Publication Activity (10 Years)
Years Active: 2018-2022
Publications (10 Years): 6
Top Topics
High Dimensional
Chemical Reaction
Evaluation Method
Nmr Spectra
Top Venues
CoRR
J. Cheminformatics
J. Chem. Inf. Model.
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Publications
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Yasemin Yesiltepe
,
Niranjan Govind
,
Thomas O. Metz
,
Ryan S. Renslow
An initial investigation of accuracy required for the identification of small molecules in complex samples using quantum chemical calculated NMR chemical shifts.
J. Cheminformatics
14 (1) (2022)
Jamie R. Nuñez
,
Monee Y. McGrady
,
Yasemin Yesiltepe
,
Ryan S. Renslow
,
Thomas O. Metz
Correction to "Chespa: Streamlining Expansive Chemical Space Evaluation of Molecular Sets".
J. Chem. Inf. Model.
61 (5) (2021)
Yasemin Yesiltepe
,
Ryan S. Renslow
,
Thomas O. Metz
SPECTRe: Substructure Processing, Enumeration, and Comparison Tool Resource: An efficient tool to encode all substructures of molecules represented in SMILES.
CoRR
(2021)
Katherine J. Schultz
,
Sean M. Colby
,
Yasemin Yesiltepe
,
Jamie R. Nuñez
,
Monee Y. McGrady
,
Ryan S. Renslow
Application and Assessment of Deep Learning for the Generation of Potential NMDA Receptor Antagonists.
CoRR
(2020)
Jamie R. Nuñez
,
Monee Y. McGrady
,
Yasemin Yesiltepe
,
Ryan S. Renslow
,
Thomas O. Metz
Chespa: Streamlining Expansive Chemical Space Evaluation of Molecular Sets.
J. Chem. Inf. Model.
60 (12) (2020)
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
An automated framework for NMR chemical shift calculations of small organic molecules.
J. Cheminformatics
10 (1) (2018)