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The Journal of Organic Chemistry|June 23, 2011
Duplex and triplex formation of mixed pyrimidine oligonucleotides with stacking of phenyl-triazole moieties in the major grooveNicolai Krog Andersen, Holger Døssing, Frank Jensen, et al.Biochemistry|May 24, 2006
The extraordinary specificity of xanthine phosphoribosyltransferase from Bacillus subtilis elucidated by reaction kinetics, ligand binding, and crystallographySusan Arent, Anders Kadziola, Sine Larsen, et al.Journal of Chemical Theory and Computation|July 10, 2026
Extending Atom-Atom Polarizabilities to Frequency-Dependent Coupled Cluster and MCSCF ResponseJonas E S Mikkelsen, Simen Reine, Thomas B Pedersen, et al.Journal of Molecular Biology|June 11, 2002
Substrate binding induces domain movements in orotidine 5'-monophosphate decarboxylasePernille Harris, Jens-Christian Navarro Poulsen, Kaj Frank Jensen, et al.The Journal of Chemical Physics|March 23, 2015
The same number of optimized parameters scheme for determining intermolecular interaction energiesKasper Kristensen, Patrick Ettenhuber, Janus Juul Eriksen, et al.Journal of Chemical Theory and Computation|August 18, 2023
Quantifying Intramolecular Basis Set Superposition ErrorsQuentin Pitteloud, Peter Wind, Stig Rune Jensen, et al.Animals : an Open Access Journal From MDPI|October 9, 2019
Shelters Reflect but Cannot Solve Underlying Problems with Relinquished and Stray Animals-A Retrospective Study of Dogs and Cats Entering and Leaving Shelters in Denmark from 2004 to 2017Peter Sandøe, Janne B H Jensen, Frank Jensen, et al.Acta Crystallographica. Section F, Structural Biology and Crystallization Communications|February 9, 2011
Structure of the dimeric form of CTP synthase from Sulfolobus solfataricusIben Lauritsen, Martin Willemoës, Kaj Frank Jensen, et al.Biochemistry|March 8, 2007
Mechanism of flavin reduction in the class 1A dihydroorotate dehydrogenase from Lactococcus lactisRebecca L Fagan, Kaj Frank Jensen, Olof Björnberg, et al.The Journal of Chemical Physics|August 7, 2010
Accurate calculations of the hydration free energies of druglike molecules using the reference interaction site modelDavid S Palmer, Volodymyr P Sergiievskyi, Frank Jensen, et al.Pageof 15