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Journal of cheminformatics

Showing results (731-740 of 1,363) with videos related to

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Journal of Cheminformatics|March 22, 2014
Beryllium10: a free and simple tool for creating and managing group safety data sheetsSven Kochmann
Journal of Cheminformatics|March 9, 2017
The polypharmacology browser: a web-based multi-fingerprint target prediction tool using ChEMBL bioactivity dataMahendra Awale, Jean-Louis Reymond
Journal of Cheminformatics|February 17, 2017
Mapping and classifying molecules from a high-throughput structural databaseSandip De, Felix Musil, Teresa Ingram, et al.
Journal of Cheminformatics|December 6, 2016
LA-iMageS: a software for elemental distribution bioimaging using LA-ICP-MS dataHugo López-Fernández, Gustavo de S Pessôa, Marco A Z Arruda, et al.
Journal of Cheminformatics|February 11, 2017
A metadata-driven approach to data repository designMatthew J Harvey, Andrew McLean, Henry S Rzepa
Journal of Cheminformatics|January 17, 2017
ChemEngine: harvesting 3D chemical structures of supplementary data from PDF filesMuthukumarasamy Karthikeyan, Renu Vyas
Journal of Cheminformatics|February 9, 2021
Structure-aware protein solubility prediction from sequence through graph convolutional network and predicted contact mapJianwen Chen, Shuangjia Zheng, Huiying Zhao, et al.
Journal of Cheminformatics|February 24, 2021
Using GANs with adaptive training data to search for new moleculesAndrew E Blanchard, Christopher Stanley, Debsindhu Bhowmik
Journal of Cheminformatics|October 28, 2018
An automated framework for NMR chemical shift calculations of small organic moleculesYasemin Yesiltepe, Jamie R Nuñez, Sean M Colby, et al.
Journal of Cheminformatics|August 9, 2019
DLIGAND2: an improved knowledge-based energy function for protein-ligand interactions using the distance-scaled, finite, ideal-gas reference statePin Chen, Yaobin Ke, Yutong Lu, et al.
Pageof 137

Showing results (731-740 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|March 22, 2014
Beryllium10: a free and simple tool for creating and managing group safety data sheetsSven Kochmann
Journal of Cheminformatics|March 9, 2017
The polypharmacology browser: a web-based multi-fingerprint target prediction tool using ChEMBL bioactivity dataMahendra Awale, Jean-Louis Reymond
Journal of Cheminformatics|February 17, 2017
Mapping and classifying molecules from a high-throughput structural databaseSandip De, Felix Musil, Teresa Ingram, et al.
Journal of Cheminformatics|December 6, 2016
LA-iMageS: a software for elemental distribution bioimaging using LA-ICP-MS dataHugo López-Fernández, Gustavo de S Pessôa, Marco A Z Arruda, et al.
Journal of Cheminformatics|February 11, 2017
A metadata-driven approach to data repository designMatthew J Harvey, Andrew McLean, Henry S Rzepa
Journal of Cheminformatics|January 17, 2017
ChemEngine: harvesting 3D chemical structures of supplementary data from PDF filesMuthukumarasamy Karthikeyan, Renu Vyas
Journal of Cheminformatics|February 9, 2021
Structure-aware protein solubility prediction from sequence through graph convolutional network and predicted contact mapJianwen Chen, Shuangjia Zheng, Huiying Zhao, et al.
Journal of Cheminformatics|February 24, 2021
Using GANs with adaptive training data to search for new moleculesAndrew E Blanchard, Christopher Stanley, Debsindhu Bhowmik
Journal of Cheminformatics|October 28, 2018
An automated framework for NMR chemical shift calculations of small organic moleculesYasemin Yesiltepe, Jamie R Nuñez, Sean M Colby, et al.
Journal of Cheminformatics|August 9, 2019
DLIGAND2: an improved knowledge-based energy function for protein-ligand interactions using the distance-scaled, finite, ideal-gas reference statePin Chen, Yaobin Ke, Yutong Lu, et al.
Pageof 137