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Journal of Chemical Information and Modeling
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December 22, 2025
Reflections on the 65 Years of the <i>Journal of Chemical Information and Modeling</i>: Scientific Impact, Community, and the Evolution of Computational Molecular Science
Thereza A Soares, Kenneth Merz
Journal of Chemical Information and Modeling
|
October 9, 2023
AlphaFold2 in Molecular Discovery
Ariane Nunes-Alves, Kenneth Merz
Journal of Chemical Information and Modeling
|
January 26, 2026
Beyond Summary: Reviews That Shape the Field of Computational Molecular Sciences
Thereza A Soares, Kenneth Merz
Journal of the American Chemical Society
|
May 14, 2009
Conformational variability of benzamidinium-based inhibitors
Xue Li, Xiao He, Bing Wang, et al.
Journal of Chemical Information and Modeling
|
November 28, 2022
The (Re)-Evolution of Quantitative Structure-Activity Relationship (QSAR) Studies Propelled by the Surge of Machine Learning Methods
Thereza A Soares, Ariane Nunes-Alves, Angelica Mazzolari, et al.
Communications Biology
|
October 24, 2023
Author Correction: Rational engineering of an elevator-type metal transporter ZIP8 reveals a conditional selectivity filter critically involved in determining substrate specificity
Yuhan Jiang, Zhen Li, Dexin Sui, et al.
Communications Biology
|
July 26, 2023
Rational engineering of an elevator-type metal transporter ZIP8 reveals a conditional selectivity filter critically involved in determining substrate specificity
Yuhan Jiang, Zhen Li, Dexin Sui, et al.
Journal of Chemical Information and Modeling
|
June 22, 2026
Mapping the Molecular Universe: Exploring Chemical Compound Space by Multiscale High-Throughput Screening and Machine Learning
Thereza A Soares, Ariane Nunes-Alves, Tristan Bereau, et al.
Journal of Chemical Information and Modeling
|
August 12, 2024
EDITORIAL: Chemical Compound Space Exploration by Multiscale High-Throughput Screening and Machine Learning
Ganna Gryn'ova, Tristan Bereau, Carolin Müller, et al.
Nature Methods
|
April 2, 2025
The need to implement FAIR principles in biomolecular simulations
Rommie E Amaro, Johan Åqvist, Ivet Bahar, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Journal of Chemical Information and Modeling
|
December 22, 2025
Reflections on the 65 Years of the <i>Journal of Chemical Information and Modeling</i>: Scientific Impact, Community, and the Evolution of Computational Molecular Science
Thereza A Soares, Kenneth Merz
Journal of Chemical Information and Modeling
|
October 9, 2023
AlphaFold2 in Molecular Discovery
Ariane Nunes-Alves, Kenneth Merz
Journal of Chemical Information and Modeling
|
January 26, 2026
Beyond Summary: Reviews That Shape the Field of Computational Molecular Sciences
Thereza A Soares, Kenneth Merz
Journal of the American Chemical Society
|
May 14, 2009
Conformational variability of benzamidinium-based inhibitors
Xue Li, Xiao He, Bing Wang, et al.
Journal of Chemical Information and Modeling
|
November 28, 2022
The (Re)-Evolution of Quantitative Structure-Activity Relationship (QSAR) Studies Propelled by the Surge of Machine Learning Methods
Thereza A Soares, Ariane Nunes-Alves, Angelica Mazzolari, et al.
Communications Biology
|
October 24, 2023
Author Correction: Rational engineering of an elevator-type metal transporter ZIP8 reveals a conditional selectivity filter critically involved in determining substrate specificity
Yuhan Jiang, Zhen Li, Dexin Sui, et al.
Communications Biology
|
July 26, 2023
Rational engineering of an elevator-type metal transporter ZIP8 reveals a conditional selectivity filter critically involved in determining substrate specificity
Yuhan Jiang, Zhen Li, Dexin Sui, et al.
Journal of Chemical Information and Modeling
|
June 22, 2026
Mapping the Molecular Universe: Exploring Chemical Compound Space by Multiscale High-Throughput Screening and Machine Learning
Thereza A Soares, Ariane Nunes-Alves, Tristan Bereau, et al.
Journal of Chemical Information and Modeling
|
August 12, 2024
EDITORIAL: Chemical Compound Space Exploration by Multiscale High-Throughput Screening and Machine Learning
Ganna Gryn'ova, Tristan Bereau, Carolin Müller, et al.
Nature Methods
|
April 2, 2025
The need to implement FAIR principles in biomolecular simulations
Rommie E Amaro, Johan Åqvist, Ivet Bahar, et al.
Page
of 1