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Journal of Chemical Theory and Computation
|
June 16, 2022
A Hybrid Machine Learning Approach for Structure Stability Prediction in Molecular Co-crystal Screenings
Simon Wengert, Gábor Csányi, Karsten Reuter, et al.
Chemical Science
|
June 24, 2021
Data-efficient machine learning for molecular crystal structure prediction
Simon Wengert, Gábor Csányi, Karsten Reuter, et al.
Frontiers in Oncology
|
October 25, 2017
A Trickster in Disguise: Hyaluronan's Ambivalent Roles in the Matrix
Lena Bohaumilitzky, Ann-Kathrin Huber, Eva Maria Stork, et al.
The Journal of Chemical Physics
|
December 21, 2023
wfl Python toolkit for creating machine learning interatomic potentials and related atomistic simulation workflows
Elena Gelžinytė, Simon Wengert, Tamás K Stenczel, et al.
Accounts of Chemical Research
|
August 16, 2020
Mapping Materials and Molecules
Bingqing Cheng, Ryan-Rhys Griffiths, Simon Wengert, et al.
Metabolites
|
September 23, 2022
Identification of the Transcription Factor ATF3 as a Direct and Indirect Regulator of the LDLR
Sabine Bauer, Jana Eigenmann, Yuqi Zhao, et al.
Nature Communications
|
July 3, 2023
Cancer lineage-specific regulation of YAP responsive elements revealed through large-scale functional epigenomic screens
Inês A M Barbosa, Rajaraman Gopalakrishnan, Samuele Mercan, et al.
Biomolecules
|
November 27, 2021
Vascular Tissue Specific miRNA Profiles Reveal Novel Correlations with Risk Factors in Coronary Artery Disease
Katrīna D Neiburga, Baiba Vilne, Sabine Bauer, et al.
Science Advances
|
July 3, 2021
Systematic dissection of transcriptional regulatory networks by genome-scale and single-cell CRISPR screens
Rui Lopes, Kathleen Sprouffske, Caibin Sheng, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Journal of Chemical Theory and Computation
|
June 16, 2022
A Hybrid Machine Learning Approach for Structure Stability Prediction in Molecular Co-crystal Screenings
Simon Wengert, Gábor Csányi, Karsten Reuter, et al.
Chemical Science
|
June 24, 2021
Data-efficient machine learning for molecular crystal structure prediction
Simon Wengert, Gábor Csányi, Karsten Reuter, et al.
Frontiers in Oncology
|
October 25, 2017
A Trickster in Disguise: Hyaluronan's Ambivalent Roles in the Matrix
Lena Bohaumilitzky, Ann-Kathrin Huber, Eva Maria Stork, et al.
The Journal of Chemical Physics
|
December 21, 2023
wfl Python toolkit for creating machine learning interatomic potentials and related atomistic simulation workflows
Elena Gelžinytė, Simon Wengert, Tamás K Stenczel, et al.
Accounts of Chemical Research
|
August 16, 2020
Mapping Materials and Molecules
Bingqing Cheng, Ryan-Rhys Griffiths, Simon Wengert, et al.
Metabolites
|
September 23, 2022
Identification of the Transcription Factor ATF3 as a Direct and Indirect Regulator of the LDLR
Sabine Bauer, Jana Eigenmann, Yuqi Zhao, et al.
Nature Communications
|
July 3, 2023
Cancer lineage-specific regulation of YAP responsive elements revealed through large-scale functional epigenomic screens
Inês A M Barbosa, Rajaraman Gopalakrishnan, Samuele Mercan, et al.
Biomolecules
|
November 27, 2021
Vascular Tissue Specific miRNA Profiles Reveal Novel Correlations with Risk Factors in Coronary Artery Disease
Katrīna D Neiburga, Baiba Vilne, Sabine Bauer, et al.
Science Advances
|
July 3, 2021
Systematic dissection of transcriptional regulatory networks by genome-scale and single-cell CRISPR screens
Rui Lopes, Kathleen Sprouffske, Caibin Sheng, et al.
Page
of 1