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Christofer S Tautermann

Showing results (1-10 of 62) with videos related to

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Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
GPCR Homology Model Generation for Lead OptimizationChristofer S Tautermann
Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Current and Future Challenges in Modern Drug DiscoveryChristofer S Tautermann
Future Medicinal Chemistry|May 11, 2011
The use of G-protein coupled receptor models in lead optimizationChristofer S Tautermann
Bioorganic & Medicinal Chemistry Letters|August 4, 2014
GPCR structures in drug design, emerging opportunities with new structuresChristofer S Tautermann
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2012
Target based virtual screening by docking into automatically generated GPCR modelsChristofer S Tautermann
Current Opinion in Pharmacology|July 19, 2016
Impact, determination and prediction of drug-receptor residence times for GPCRsChristofer S Tautermann
ACS Medicinal Chemistry Letters|June 6, 2014
The Implication of the First Agonist Bound Activated GPCR X-ray Structure on GPCR in Silico ModelingChristofer S Tautermann, Alexander Pautsch
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Comparative study of cluster- and supercell-approaches for investigating heterogeneous catalysis by electronic structure methods: tunneling in the reaction N + H --> NH on Ru(0001)Christofer S Tautermann, David C Clary
Current Opinion in Pharmacology|August 7, 2016
Editorial overview: New technologies: GPCR drug design and function-exploiting the current (of) structuresChristofer S Tautermann, David E Gloriam
The Journal of Chemical Physics|April 26, 2005
The importance of tunneling in the first hydrogenation step in ammonia synthesis over a Ru(0001) surfaceChristofer S Tautermann, David C Clary
Pageof 7

Showing results (1-10 of 62) with videos related to

Sort By:
Pageof 7
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
GPCR Homology Model Generation for Lead OptimizationChristofer S Tautermann
Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Current and Future Challenges in Modern Drug DiscoveryChristofer S Tautermann
Future Medicinal Chemistry|May 11, 2011
The use of G-protein coupled receptor models in lead optimizationChristofer S Tautermann
Bioorganic & Medicinal Chemistry Letters|August 4, 2014
GPCR structures in drug design, emerging opportunities with new structuresChristofer S Tautermann
Methods in Molecular Biology (Clifton, N.J.)|September 15, 2012
Target based virtual screening by docking into automatically generated GPCR modelsChristofer S Tautermann
Current Opinion in Pharmacology|July 19, 2016
Impact, determination and prediction of drug-receptor residence times for GPCRsChristofer S Tautermann
ACS Medicinal Chemistry Letters|June 6, 2014
The Implication of the First Agonist Bound Activated GPCR X-ray Structure on GPCR in Silico ModelingChristofer S Tautermann, Alexander Pautsch
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Comparative study of cluster- and supercell-approaches for investigating heterogeneous catalysis by electronic structure methods: tunneling in the reaction N + H --> NH on Ru(0001)Christofer S Tautermann, David C Clary
Current Opinion in Pharmacology|August 7, 2016
Editorial overview: New technologies: GPCR drug design and function-exploiting the current (of) structuresChristofer S Tautermann, David E Gloriam
The Journal of Chemical Physics|April 26, 2005
The importance of tunneling in the first hydrogenation step in ammonia synthesis over a Ru(0001) surfaceChristofer S Tautermann, David C Clary
Pageof 7