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Computational and Structural Biotechnology Journal|April 2, 2014
Computational Enzyme Design: Advances, hurdles and possible ways forwardMats LinderPhysical Chemistry Chemical Physics : PCCP|March 2, 2013
On the method-dependence of transition state asynchronicity in Diels-Alder reactionsMats Linder, Tore BrinckThe Journal of Organic Chemistry|July 12, 2012
Stepwise Diels-Alder: more than just an oddity? A computational mechanistic studyMats Linder, Tore BrinckOrganic & Biomolecular Chemistry|March 21, 2009
Synergistic activation of the Diels-Alder reaction by an organic catalyst and substituents: a computational studyMats Linder, Tore BrinckJournal of Chemical Theory and Computation|November 21, 2015
"Adapted Linear Interaction Energy": A Structure-Based LIE Parametrization for Fast Prediction of Protein-Ligand AffinitiesMats Linder, Anirudh Ranganathan, Tore BrinckOrganic Letters|December 1, 2011
Mechanistic insights into the stepwise Diels-Alder reaction of 4,6-dinitrobenzofuroxanMats Linder, Adam Johannes Johansson, Tore BrinckJournal of Molecular Modeling|June 25, 2010
Computational design of a lipase for catalysis of the Diels-Alder reactionMats Linder, Anders Hermansson, John Liebeschuetz, et al.Chemical Communications (Cambridge, England)|May 2, 2012
Envisioning an enzymatic Diels-Alder reaction by in situ acid-base catalyzed diene generationMats Linder, Adam Johannes Johansson, Bianca Manta, et al.Journal of Computer-Aided Molecular Design|September 18, 2012
Computational design of a Diels-Alderase from a thermophilic esterase: the importance of dynamicsMats Linder, Adam Johannes Johansson, Tjelvar S G Olsson, et al.Journal of Chemical Information and Modeling|July 26, 2011
Designing a new Diels-Alderase: a combinatorial, semirational approach including dynamic optimizationMats Linder, Adam Johannes Johansson, Tjelvar S G Olsson, et al.Pageof 1