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Journal of Chemical Information and Modeling
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January 28, 2025
Chemically Informed Deep Learning for Interpretable Radical Reaction Prediction
Mohammadamin Tavakoli, Yin Ting T Chiu, Ann Marie Carlton, et al.
Journal of Chemical Information and Modeling
|
February 17, 2023
RMechDB: A Public Database of Elementary Radical Reaction Steps
Mohammadamin Tavakoli, Yin Ting T Chiu, Pierre Baldi, et al.
The Journal of Organic Chemistry
|
January 30, 2020
Methyl Anion Affinities of the Canonical Organic Functional Groups
Aaron Mood, Mohammadamin Tavakoli, Eugene Gutman, et al.
The Journal of Biological Chemistry
|
May 20, 2003
Global gene expression profiling in Escherichia coli K12. The effects of oxygen availability and FNR
Kirsty Salmon, She-pin Hung, Kathy Mekjian, et al.
IEEE Transactions on Medical Imaging
|
January 24, 2017
Detecting Cardiovascular Disease from Mammograms With Deep Learning
Juan Wang, Huanjun Ding, Fatemeh Azamian Bidgoli, et al.
Journal of Chemical Information and Modeling
|
March 7, 2007
One- to four-dimensional kernels for virtual screening and the prediction of physical, chemical, and biological properties
Chloé-Agathe Azencott, Alexandre Ksikes, S Joshua Swamidass, et al.
Bioinformatics (Oxford, England)
|
June 7, 2015
The pervasiveness and plasticity of circadian oscillations: the coupled circadian-oscillators framework
Vishal R Patel, Nicholas Ceglia, Michael Zeller, et al.
Nucleic Acids Research
|
April 19, 2022
An atlas of posttranslational modifications on RNA binding proteins
Whitney E England, Jingtian Wang, Siwei Chen, et al.
Environmental Science & Technology
|
May 10, 2012
COBRA: a computational brewing application for predicting the molecular composition of organic aerosols
David R Fooshee, Tran B Nguyen, Sergey A Nizkorodov, et al.
EMBO Reports
|
July 16, 2016
Gut microbiota directs PPARγ-driven reprogramming of the liver circadian clock by nutritional challenge
Mari Murakami, Paola Tognini, Yu Liu, et al.
Page
of 26
Search research articles
Search
Showing results (131-140 of 260) with videos related to
Sort By:
Page
of 26
Journal of Chemical Information and Modeling
|
January 28, 2025
Chemically Informed Deep Learning for Interpretable Radical Reaction Prediction
Mohammadamin Tavakoli, Yin Ting T Chiu, Ann Marie Carlton, et al.
Journal of Chemical Information and Modeling
|
February 17, 2023
RMechDB: A Public Database of Elementary Radical Reaction Steps
Mohammadamin Tavakoli, Yin Ting T Chiu, Pierre Baldi, et al.
The Journal of Organic Chemistry
|
January 30, 2020
Methyl Anion Affinities of the Canonical Organic Functional Groups
Aaron Mood, Mohammadamin Tavakoli, Eugene Gutman, et al.
The Journal of Biological Chemistry
|
May 20, 2003
Global gene expression profiling in Escherichia coli K12. The effects of oxygen availability and FNR
Kirsty Salmon, She-pin Hung, Kathy Mekjian, et al.
IEEE Transactions on Medical Imaging
|
January 24, 2017
Detecting Cardiovascular Disease from Mammograms With Deep Learning
Juan Wang, Huanjun Ding, Fatemeh Azamian Bidgoli, et al.
Journal of Chemical Information and Modeling
|
March 7, 2007
One- to four-dimensional kernels for virtual screening and the prediction of physical, chemical, and biological properties
Chloé-Agathe Azencott, Alexandre Ksikes, S Joshua Swamidass, et al.
Bioinformatics (Oxford, England)
|
June 7, 2015
The pervasiveness and plasticity of circadian oscillations: the coupled circadian-oscillators framework
Vishal R Patel, Nicholas Ceglia, Michael Zeller, et al.
Nucleic Acids Research
|
April 19, 2022
An atlas of posttranslational modifications on RNA binding proteins
Whitney E England, Jingtian Wang, Siwei Chen, et al.
Environmental Science & Technology
|
May 10, 2012
COBRA: a computational brewing application for predicting the molecular composition of organic aerosols
David R Fooshee, Tran B Nguyen, Sergey A Nizkorodov, et al.
EMBO Reports
|
July 16, 2016
Gut microbiota directs PPARγ-driven reprogramming of the liver circadian clock by nutritional challenge
Mari Murakami, Paola Tognini, Yu Liu, et al.
Page
of 26