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Mark S Johnson

Showing results (61-70 of 268) with videos related to

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Mutation Research|April 27, 2010
Genotoxicity assessment of two hypergolic energetic propellant compoundsGunda Reddy, Jian Song, Michael S Mecchi, et al.
Journal of Structural Biology|February 13, 2004
Model structures of the N-methyl-D-aspartate receptor subunit NR1 explain the molecular recognition of agonist and antagonist ligandsLoris Moretti, Olli T Pentikäinen, Luca Settimo, et al.
Organic & Biomolecular Chemistry|March 10, 2006
Subtype selectivity and flexibility of ionotropic glutamate receptors upon antagonist ligand bindingUlla Pentikäinen, Luca Settimo, Mark S Johnson, et al.
Journal of Medicinal Chemistry|March 3, 2006
Molecular evolution of adrenoceptors and dopamine receptors: implications for the binding of catecholaminesHenri Xhaard, Ville-Veikko Rantanen, Tommi Nyrönen, et al.
Plos One|September 20, 2019
Structural characterization of EGFR exon 19 deletion mutation using molecular dynamics simulationMahlet Z Tamirat, Marika Koivu, Klaus Elenius, et al.
Plos One|July 23, 2025
Physically-constrained evapotranspiration models with machine learning parameterization outperform pure machine learning: Critical role of domain knowledgeYeonuk Kim, Monica Garcia, T Andrew Black, et al.
Journal of Bacteriology|February 8, 2017
Gas Sensing and Signaling in the PAS-Heme Domain of the Pseudomonas aeruginosa Aer2 ReceptorDarysbel Garcia, Emilie Orillard, Mark S Johnson, et al.
Biochemical Pharmacology|November 26, 2003
Selective agonist binding of (S)-2-amino-3-(3-hydroxy-5-methyl-4-isoxazolyl)propionic acid (AMPA) and 2S-(2alpha,3beta,4beta)-2-carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid (kainate) receptors: a molecular modeling studyOlli T Pentikäinen, Luca Settimo, Kari Keinänen, et al.
Journal of Computer-Aided Molecular Design|December 18, 2003
A Bayesian molecular interaction libraryVille-Veikko Rantanen, Mats Gyllenberg, Timo Koski, et al.
Journal of Bioinformatics and Computational Biology|August 4, 2005
A priori contact preferences in molecular recognitionVille-Veikko Rantanen, Mats Gyllenberg, Timo Koski, et al.
Pageof 27

Showing results (61-70 of 268) with videos related to

Sort By:
Pageof 27
Mutation Research|April 27, 2010
Genotoxicity assessment of two hypergolic energetic propellant compoundsGunda Reddy, Jian Song, Michael S Mecchi, et al.
Journal of Structural Biology|February 13, 2004
Model structures of the N-methyl-D-aspartate receptor subunit NR1 explain the molecular recognition of agonist and antagonist ligandsLoris Moretti, Olli T Pentikäinen, Luca Settimo, et al.
Organic & Biomolecular Chemistry|March 10, 2006
Subtype selectivity and flexibility of ionotropic glutamate receptors upon antagonist ligand bindingUlla Pentikäinen, Luca Settimo, Mark S Johnson, et al.
Journal of Medicinal Chemistry|March 3, 2006
Molecular evolution of adrenoceptors and dopamine receptors: implications for the binding of catecholaminesHenri Xhaard, Ville-Veikko Rantanen, Tommi Nyrönen, et al.
Plos One|September 20, 2019
Structural characterization of EGFR exon 19 deletion mutation using molecular dynamics simulationMahlet Z Tamirat, Marika Koivu, Klaus Elenius, et al.
Plos One|July 23, 2025
Physically-constrained evapotranspiration models with machine learning parameterization outperform pure machine learning: Critical role of domain knowledgeYeonuk Kim, Monica Garcia, T Andrew Black, et al.
Journal of Bacteriology|February 8, 2017
Gas Sensing and Signaling in the PAS-Heme Domain of the Pseudomonas aeruginosa Aer2 ReceptorDarysbel Garcia, Emilie Orillard, Mark S Johnson, et al.
Biochemical Pharmacology|November 26, 2003
Selective agonist binding of (S)-2-amino-3-(3-hydroxy-5-methyl-4-isoxazolyl)propionic acid (AMPA) and 2S-(2alpha,3beta,4beta)-2-carboxy-4-(1-methylethenyl)-3-pyrrolidineacetic acid (kainate) receptors: a molecular modeling studyOlli T Pentikäinen, Luca Settimo, Kari Keinänen, et al.
Journal of Computer-Aided Molecular Design|December 18, 2003
A Bayesian molecular interaction libraryVille-Veikko Rantanen, Mats Gyllenberg, Timo Koski, et al.
Journal of Bioinformatics and Computational Biology|August 4, 2005
A priori contact preferences in molecular recognitionVille-Veikko Rantanen, Mats Gyllenberg, Timo Koski, et al.
Pageof 27