Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Journal of cheminformatics

Showing results (811-820 of 1,363) with videos related to

Pageof 137
Sort By:
Journal of Cheminformatics|January 20, 2018
3D-QSAR study of steroidal and azaheterocyclic human aromatase inhibitors using quantitative profile of protein-ligand interactionsSehan Lee, Mace G Barron
Journal of Cheminformatics|December 7, 2018
MER: a shell script and annotation server for minimal named entity recognition and linkingFrancisco 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 interactionsJie Dong, Zhi-Jiang Yao, Lin Zhang, et al.
Journal of Cheminformatics|December 16, 2018
SIA: a scalable interoperable annotation server for biomedical named entitiesJohannes 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 patentsLing 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 ListFrédéric 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 screeningJulia B Jasper, Lina Humbeck, Tobias Brinkjost, et al.
Journal of Cheminformatics|June 6, 2022
RanDepict: Random chemical structure depiction generatorHenning Otto Brinkhaus, Kohulan Rajan, Achim Zielesny, et al.
Journal of Cheminformatics|July 7, 2022
Blood-brain barrier penetration prediction enhanced by uncertainty estimationXiaochu 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 analysisBienfait K Isamura, Kevin A Lobb
Pageof 137

Showing results (811-820 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|January 20, 2018
3D-QSAR study of steroidal and azaheterocyclic human aromatase inhibitors using quantitative profile of protein-ligand interactionsSehan Lee, Mace G Barron
Journal of Cheminformatics|December 7, 2018
MER: a shell script and annotation server for minimal named entity recognition and linkingFrancisco 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 interactionsJie Dong, Zhi-Jiang Yao, Lin Zhang, et al.
Journal of Cheminformatics|December 16, 2018
SIA: a scalable interoperable annotation server for biomedical named entitiesJohannes 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 patentsLing 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 ListFrédéric 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 screeningJulia B Jasper, Lina Humbeck, Tobias Brinkjost, et al.
Journal of Cheminformatics|June 6, 2022
RanDepict: Random chemical structure depiction generatorHenning Otto Brinkhaus, Kohulan Rajan, Achim Zielesny, et al.
Journal of Cheminformatics|July 7, 2022
Blood-brain barrier penetration prediction enhanced by uncertainty estimationXiaochu 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 analysisBienfait K Isamura, Kevin A Lobb
Pageof 137