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The Journal of Physical Chemistry. B|July 8, 2009
Absolute hydration entropies of alkali metal ions from molecular dynamics simulationsJens Carlsson, Johan AqvistPhysical Chemistry Chemical Physics : PCCP|November 23, 2006
Calculations of solute and solvent entropies from molecular dynamics simulationsJens Carlsson, Johan AqvistThe Journal of Physical Chemistry. B|July 21, 2006
Absolute and relative entropies from computer simulation with applications to ligand bindingJens Carlsson, Johan AqvistJournal of Medicinal Chemistry|April 16, 2008
Combining docking, molecular dynamics and the linear interaction energy method to predict binding modes and affinities for non-nucleoside inhibitors to HIV-1 reverse transcriptaseJens Carlsson, Lars Boukharta, Johan AqvistThe Journal of Physical Chemistry. B|June 28, 2006
Continuum solvation models in the linear interaction energy methodJens Carlsson, Martin Andér, Martin Nervall, et al.Biochemistry|February 8, 2007
Active site of epoxide hydrolases revisited: a noncanonical residue in potato StEH1 promotes both formation and breakdown of the alkylenzyme intermediateAnn Thomaeus, Jens Carlsson, Johan Aqvist, et al.Journal of Medicinal Chemistry|April 16, 2008
Predicting binding modes from free energy calculationsMartin Nervall, Peter Hanspers, Jens Carlsson, et al.The Journal of Biological Chemistry|May 11, 2007
Structures of Mycobacterium tuberculosis 1-deoxy-D-xylulose-5-phosphate reductoisomerase provide new insights into catalysisLena M Henriksson, Torsten Unge, Jens Carlsson, et al.Biochemistry|June 7, 2006
Analysis of predictions for the catalytic mechanism of ribosomal peptidyl transferStefan Trobro, Johan AqvistBiochemistry|March 7, 2009
Does glutamine methylation affect the intrinsic conformation of the universally conserved GGQ motif in ribosomal release factors?Martin Andér, Johan AqvistPageof 17