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Daniel N Santiago

Showing results (1-10 of 7) with videos related to

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Journal of Computer-Aided Molecular Design|February 5, 2014
Virtual screening with AutoDock Vina and the common pharmacophore engine of a low diversity library of fragments and hits against the three allosteric sites of HIV integrase: participation in the SAMPL4 protein-ligand binding challengeAlexander L Perryman, Daniel N Santiago, Stefano Forli, et al.
Chemical Biology & Drug Design|March 11, 2014
In silico characterization of an atypical MAPK phosphatase of Plasmodium falciparum as a suitable target for drug discoveryChristopher O Campbell, Daniel N Santiago, Wayne C Guida, et al.
The Journal of Organic Chemistry|May 18, 2010
Facile iterative synthesis of 2,5-terpyrimidinylenes as nonpeptidic alpha-helical mimicsLaura Anderson, Mingzhou Zhou, Vasudha Sharma, et al.
Viruses|August 24, 2017
Fighting Cancer with Mathematics and VirusesDaniel N Santiago, Johannes P W Heidbuechel, Wendy M Kandell, et al.
Journal of Computer-Aided Molecular Design|February 8, 2014
Virtual screening of integrase inhibitors by large scale binding free energy calculations: the SAMPL4 challengeEmilio Gallicchio, Nanjie Deng, Peng He, et al.
Journal of Chemical Information and Modeling|July 4, 2012
Virtual target screening: validation using kinase inhibitorsDaniel N Santiago, Yuri Pevzner, Ashley A Durand, et al.
Science Signaling|February 14, 2019
An immunoproteomic approach to characterize the CAR interactome and signalosomeMaria C Ramello, Ismahène Benzaïd, Brent M Kuenzi, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
Journal of Computer-Aided Molecular Design|February 5, 2014
Virtual screening with AutoDock Vina and the common pharmacophore engine of a low diversity library of fragments and hits against the three allosteric sites of HIV integrase: participation in the SAMPL4 protein-ligand binding challengeAlexander L Perryman, Daniel N Santiago, Stefano Forli, et al.
Chemical Biology & Drug Design|March 11, 2014
In silico characterization of an atypical MAPK phosphatase of Plasmodium falciparum as a suitable target for drug discoveryChristopher O Campbell, Daniel N Santiago, Wayne C Guida, et al.
The Journal of Organic Chemistry|May 18, 2010
Facile iterative synthesis of 2,5-terpyrimidinylenes as nonpeptidic alpha-helical mimicsLaura Anderson, Mingzhou Zhou, Vasudha Sharma, et al.
Viruses|August 24, 2017
Fighting Cancer with Mathematics and VirusesDaniel N Santiago, Johannes P W Heidbuechel, Wendy M Kandell, et al.
Journal of Computer-Aided Molecular Design|February 8, 2014
Virtual screening of integrase inhibitors by large scale binding free energy calculations: the SAMPL4 challengeEmilio Gallicchio, Nanjie Deng, Peng He, et al.
Journal of Chemical Information and Modeling|July 4, 2012
Virtual target screening: validation using kinase inhibitorsDaniel N Santiago, Yuri Pevzner, Ashley A Durand, et al.
Science Signaling|February 14, 2019
An immunoproteomic approach to characterize the CAR interactome and signalosomeMaria C Ramello, Ismahène Benzaïd, Brent M Kuenzi, et al.
Pageof 1