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Martin J. Packer

Showing results (1-10 of 48) with videos related to

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Journal of Medicinal Chemistry|July 30, 2013
Pharmacophore binding motifs for nicotinamide adenine dinucleotide analogues across multiple protein families: a detailed contact-based analysis of the interaction between proteins and NAD(P) cofactorsIlenia Giangreco, Martin J Packer
The Behavioral and Brain Sciences|November 10, 2022
Bifocal stance theory, the transmission metaphor, and institutional realityMartin J Packer, Michael Cole
Future Medicinal Chemistry|January 17, 2019
Experimental free ligand conformations: a missing link in structure-based drug discoveryElisabetta Chiarparin, Martin J Packer, David M Wilson
Bioorganic & Medicinal Chemistry|July 27, 2013
Quantification of free ligand conformational preferences by NMR and their relationship to the bioactive conformationCharles D Blundell, Martin J Packer, Andrew Almond
Journal of Chemical Information and Modeling|April 10, 2013
An extensive and diverse set of molecular overlays for the validation of pharmacophore programsIlenia Giangreco, David A Cosgrove, Martin J Packer
Journal of Medicinal Chemistry|July 16, 2008
Influence of conformational flexibility on complexation-induced changes in chemical shift in a neocarzinostatin protein-ligand complexMarina Cioffi, Christopher A Hunter, Martin J Packer
In Silico Biology|May 10, 2008
PREDICTOR: a web-based tool for the prediction of atomic structure from sequence for double helical DNA with up to 150 base pairsJochen Farwer, Martin J Packer, Christopher A Hunter
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|May 24, 2003
Complexation-induced chemical shifts--ab initio parameterization of transferable bond anisotropiesMartin J Packer, Cristiano Zonta, Christopher A Hunter
ACS Medicinal Chemistry Letters|January 16, 2020
Utilizing Grand Canonical Monte Carlo Methods in Drug DiscoveryMichael S Bodnarchuk, Martin J Packer, Alexe Haywood
Biopolymers|September 27, 2005
Prediction of atomic structure from sequence for double helical DNA oligomersJochen Farwer, Martin J Packer, Christopher A Hunter
Pageof 5

Showing results (1-10 of 48) with videos related to

Sort By:
Pageof 5
Journal of Medicinal Chemistry|July 30, 2013
Pharmacophore binding motifs for nicotinamide adenine dinucleotide analogues across multiple protein families: a detailed contact-based analysis of the interaction between proteins and NAD(P) cofactorsIlenia Giangreco, Martin J Packer
The Behavioral and Brain Sciences|November 10, 2022
Bifocal stance theory, the transmission metaphor, and institutional realityMartin J Packer, Michael Cole
Future Medicinal Chemistry|January 17, 2019
Experimental free ligand conformations: a missing link in structure-based drug discoveryElisabetta Chiarparin, Martin J Packer, David M Wilson
Bioorganic & Medicinal Chemistry|July 27, 2013
Quantification of free ligand conformational preferences by NMR and their relationship to the bioactive conformationCharles D Blundell, Martin J Packer, Andrew Almond
Journal of Chemical Information and Modeling|April 10, 2013
An extensive and diverse set of molecular overlays for the validation of pharmacophore programsIlenia Giangreco, David A Cosgrove, Martin J Packer
Journal of Medicinal Chemistry|July 16, 2008
Influence of conformational flexibility on complexation-induced changes in chemical shift in a neocarzinostatin protein-ligand complexMarina Cioffi, Christopher A Hunter, Martin J Packer
In Silico Biology|May 10, 2008
PREDICTOR: a web-based tool for the prediction of atomic structure from sequence for double helical DNA with up to 150 base pairsJochen Farwer, Martin J Packer, Christopher A Hunter
Journal of Magnetic Resonance (San Diego, Calif. : 1997)|May 24, 2003
Complexation-induced chemical shifts--ab initio parameterization of transferable bond anisotropiesMartin J Packer, Cristiano Zonta, Christopher A Hunter
ACS Medicinal Chemistry Letters|January 16, 2020
Utilizing Grand Canonical Monte Carlo Methods in Drug DiscoveryMichael S Bodnarchuk, Martin J Packer, Alexe Haywood
Biopolymers|September 27, 2005
Prediction of atomic structure from sequence for double helical DNA oligomersJochen Farwer, Martin J Packer, Christopher A Hunter
Pageof 5