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Journal of Cheminformatics
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January 20, 2018
3D-QSAR study of steroidal and azaheterocyclic human aromatase inhibitors using quantitative profile of protein-ligand interactions
Sehan Lee, Mace G Barron
Journal of Cheminformatics
|
December 7, 2018
MER: a shell script and annotation server for minimal named entity recognition and linking
Francisco M Couto, Andre Lamurias
Journal of Cheminformatics
|
March 21, 2018
PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactions
Jie Dong, Zhi-Jiang Yao, Lin Zhang, et al.
Journal of Cheminformatics
|
December 16, 2018
SIA: a scalable interoperable annotation server for biomedical named entities
Johannes Kirschnick, Philippe Thomas, Roland Roller, et al.
Journal of Cheminformatics
|
December 20, 2018
A neural network approach to chemical and gene/protein entity recognition in patents
Ling Luo, Zhihao Yang, Pei Yang, et al.
Journal of Cheminformatics
|
December 20, 2018
"We were here before the Web and hype…": a brief history of and tribute to the Computational Chemistry List
Frédéric Wieber, Alejandro Pisanty, Alexandre Hocquet
Journal of Cheminformatics
|
March 18, 2018
A novel interaction fingerprint derived from per atom score contributions: exhaustive evaluation of interaction fingerprint performance in docking based virtual screening
Julia B Jasper, Lina Humbeck, Tobias Brinkjost, et al.
Journal of Cheminformatics
|
June 6, 2022
RanDepict: Random chemical structure depiction generator
Henning Otto Brinkhaus, Kohulan Rajan, Achim Zielesny, et al.
Journal of Cheminformatics
|
July 7, 2022
Blood-brain barrier penetration prediction enhanced by uncertainty estimation
Xiaochu Tong, Dingyan Wang, Xiaoyu Ding, et al.
Journal of Cheminformatics
|
June 15, 2022
AMADAR: a python-based package for large scale prediction of Diels-Alder transition state geometries and IRC path analysis
Bienfait K Isamura, Kevin A Lobb
Page
of 137
Search research articles
Search
Showing results (811-820 of 1,363) with videos related to
Sort By:
Page
of 137
Journal of Cheminformatics
|
January 20, 2018
3D-QSAR study of steroidal and azaheterocyclic human aromatase inhibitors using quantitative profile of protein-ligand interactions
Sehan Lee, Mace G Barron
Journal of Cheminformatics
|
December 7, 2018
MER: a shell script and annotation server for minimal named entity recognition and linking
Francisco M Couto, Andre Lamurias
Journal of Cheminformatics
|
March 21, 2018
PyBioMed: a python library for various molecular representations of chemicals, proteins and DNAs and their interactions
Jie Dong, Zhi-Jiang Yao, Lin Zhang, et al.
Journal of Cheminformatics
|
December 16, 2018
SIA: a scalable interoperable annotation server for biomedical named entities
Johannes Kirschnick, Philippe Thomas, Roland Roller, et al.
Journal of Cheminformatics
|
December 20, 2018
A neural network approach to chemical and gene/protein entity recognition in patents
Ling Luo, Zhihao Yang, Pei Yang, et al.
Journal of Cheminformatics
|
December 20, 2018
"We were here before the Web and hype…": a brief history of and tribute to the Computational Chemistry List
Frédéric Wieber, Alejandro Pisanty, Alexandre Hocquet
Journal of Cheminformatics
|
March 18, 2018
A novel interaction fingerprint derived from per atom score contributions: exhaustive evaluation of interaction fingerprint performance in docking based virtual screening
Julia B Jasper, Lina Humbeck, Tobias Brinkjost, et al.
Journal of Cheminformatics
|
June 6, 2022
RanDepict: Random chemical structure depiction generator
Henning Otto Brinkhaus, Kohulan Rajan, Achim Zielesny, et al.
Journal of Cheminformatics
|
July 7, 2022
Blood-brain barrier penetration prediction enhanced by uncertainty estimation
Xiaochu Tong, Dingyan Wang, Xiaoyu Ding, et al.
Journal of Cheminformatics
|
June 15, 2022
AMADAR: a python-based package for large scale prediction of Diels-Alder transition state geometries and IRC path analysis
Bienfait K Isamura, Kevin A Lobb
Page
of 137