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Dorota Latek

Showing results (1-10 of 33) with videos related to

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BMC Structural Biology|August 5, 2017
Rosetta Broker for membrane protein structure prediction: concentrative nucleoside transporter 3 and corticotropin-releasing factor receptor 1 test casesDorota Latek
Journal of Computational Chemistry|September 1, 2010
CABS-NMR--De novo tool for rapid global fold determination from chemical shifts, residual dipolar couplings and sparse methyl-methyl NOEsDorota Latek, Andrzej Kolinski
Frontiers in Endocrinology|December 6, 2021
Drug Repositioning For Allosteric Modulation of VIP and PACAP ReceptorsIngrid Langer, Dorota Latek
International Journal of Molecular Sciences|April 30, 2021
Ligand-Receptor Interactions and Machine Learning in GCGR and GLP-1R Drug DiscoveryMikołaj Mizera, Dorota Latek
BMC Structural Biology|August 13, 2008
Contact prediction in protein modeling: scoring, folding and refinement of coarse-grained modelsDorota Latek, Andrzej Kolinski
Journal of Chemical Information and Modeling|March 16, 2016
A Hybrid Approach to Structure and Function Modeling of G Protein-Coupled ReceptorsDorota Latek, Marek Bajda, Sławomir Filipek
Journal of Computational Chemistry|March 8, 2007
Protein structure prediction: combining de novo modeling with sparse experimental dataDorota Latek, Dariusz Ekonomiuk, Andrzej Kolinski
International Journal of Molecular Sciences|July 30, 2020
Virtual Screening of <i>C. Sativa</i> Constituents for the Identification of Selective Ligands for Cannabinoid Receptor 2Mikołaj Mizera, Dorota Latek, Judyta Cielecka-Piontek
Plos Computational Biology|July 21, 2022
Helix 8 in chemotactic receptors of the complement systemSzymon Wisniewski, Paulina Dragan, Anna Makal, et al.
International Journal of Molecular Sciences|September 8, 2019
A Molecular Dynamics Study of Vasoactive Intestinal Peptide Receptor 1 and the Basis of Its Therapeutic AntagonismDorota Latek, Ingrid Langer, Krystiana Krzysko, et al.
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
BMC Structural Biology|August 5, 2017
Rosetta Broker for membrane protein structure prediction: concentrative nucleoside transporter 3 and corticotropin-releasing factor receptor 1 test casesDorota Latek
Journal of Computational Chemistry|September 1, 2010
CABS-NMR--De novo tool for rapid global fold determination from chemical shifts, residual dipolar couplings and sparse methyl-methyl NOEsDorota Latek, Andrzej Kolinski
Frontiers in Endocrinology|December 6, 2021
Drug Repositioning For Allosteric Modulation of VIP and PACAP ReceptorsIngrid Langer, Dorota Latek
International Journal of Molecular Sciences|April 30, 2021
Ligand-Receptor Interactions and Machine Learning in GCGR and GLP-1R Drug DiscoveryMikołaj Mizera, Dorota Latek
BMC Structural Biology|August 13, 2008
Contact prediction in protein modeling: scoring, folding and refinement of coarse-grained modelsDorota Latek, Andrzej Kolinski
Journal of Chemical Information and Modeling|March 16, 2016
A Hybrid Approach to Structure and Function Modeling of G Protein-Coupled ReceptorsDorota Latek, Marek Bajda, Sławomir Filipek
Journal of Computational Chemistry|March 8, 2007
Protein structure prediction: combining de novo modeling with sparse experimental dataDorota Latek, Dariusz Ekonomiuk, Andrzej Kolinski
International Journal of Molecular Sciences|July 30, 2020
Virtual Screening of <i>C. Sativa</i> Constituents for the Identification of Selective Ligands for Cannabinoid Receptor 2Mikołaj Mizera, Dorota Latek, Judyta Cielecka-Piontek
Plos Computational Biology|July 21, 2022
Helix 8 in chemotactic receptors of the complement systemSzymon Wisniewski, Paulina Dragan, Anna Makal, et al.
International Journal of Molecular Sciences|September 8, 2019
A Molecular Dynamics Study of Vasoactive Intestinal Peptide Receptor 1 and the Basis of Its Therapeutic AntagonismDorota Latek, Ingrid Langer, Krystiana Krzysko, et al.
Pageof 4