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Journal of Molecular Graphics & Modelling
|
July 24, 2007
Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis
Kasper Harpsøe, Tommy Liljefors, Thomas Balle
Journal of Chemical Information and Modeling
|
October 12, 2011
A robust force field based method for calculating conformational energies of charged drug-like molecules
Jacob Poehlsgaard, Kasper Harpsøe, Flemming Steen Jørgensen, et al.
Journal of Molecular Graphics & Modelling
|
August 19, 2006
Identification of a putative binding site for 5-alkyl-benzothiadiazides in the AMPA receptor dimer interface
Kasper Harpsøe, Thomas Varming, Alex Haahr Gouliaev, et al.
Current Opinion in Pharmacology
|
August 1, 2016
Integrating structural and mutagenesis data to elucidate GPCR ligand binding
Christian Munk, Kasper Harpsøe, Alexander S Hauser, et al.
Bioinformatics (Oxford, England)
|
December 25, 2016
Structural insight to mutation effects uncover a common allosteric site in class C GPCRs
Kasper Harpsøe, Michael W Boesgaard, Christian Munk, et al.
ACS Medicinal Chemistry Letters
|
March 16, 2023
Introducing Conformational Restraints on 25CN-NBOH: A Selective 5-HT<sub>2A</sub> Receptor Agonist
Emil Marcher-Rørsted, Jitka Nykodemová, Kasper Harpsøe, et al.
Journal of Medicinal Chemistry
|
March 24, 2009
Complementary three-dimensional quantitative structure-activity relationship modeling of binding affinity and functional potency: a study on alpha4beta2 nicotinic ligands
Paolo Tosco, Philip K Ahring, Tino Dyhring, et al.
The Journal of Neuroscience : the Official Journal of the Society for Neuroscience
|
July 29, 2011
Unraveling the high- and low-sensitivity agonist responses of nicotinic acetylcholine receptors
Kasper Harpsøe, Philip K Ahring, Jeppe K Christensen, et al.
Neurochemical Research
|
February 5, 2014
mGluR5: exploration of orthosteric and allosteric ligand binding pockets and their applications to drug discovery
Christina Mølck, Kasper Harpsøe, David E Gloriam, et al.
The Journal of Biological Chemistry
|
January 10, 2009
Rational design of alpha-conotoxin analogues targeting alpha7 nicotinic acetylcholine receptors: improved antagonistic activity by incorporation of proline derivatives
Christopher Armishaw, Anders A Jensen, Thomas Balle, et al.
Page
of 5
Search research articles
Search
Showing results (1-10 of 48) with videos related to
Sort By:
Page
of 5
Journal of Molecular Graphics & Modelling
|
July 24, 2007
Prediction of the binding mode of biarylpropylsulfonamide allosteric AMPA receptor modulators based on docking, GRID molecular interaction fields and 3D-QSAR analysis
Kasper Harpsøe, Tommy Liljefors, Thomas Balle
Journal of Chemical Information and Modeling
|
October 12, 2011
A robust force field based method for calculating conformational energies of charged drug-like molecules
Jacob Poehlsgaard, Kasper Harpsøe, Flemming Steen Jørgensen, et al.
Journal of Molecular Graphics & Modelling
|
August 19, 2006
Identification of a putative binding site for 5-alkyl-benzothiadiazides in the AMPA receptor dimer interface
Kasper Harpsøe, Thomas Varming, Alex Haahr Gouliaev, et al.
Current Opinion in Pharmacology
|
August 1, 2016
Integrating structural and mutagenesis data to elucidate GPCR ligand binding
Christian Munk, Kasper Harpsøe, Alexander S Hauser, et al.
Bioinformatics (Oxford, England)
|
December 25, 2016
Structural insight to mutation effects uncover a common allosteric site in class C GPCRs
Kasper Harpsøe, Michael W Boesgaard, Christian Munk, et al.
ACS Medicinal Chemistry Letters
|
March 16, 2023
Introducing Conformational Restraints on 25CN-NBOH: A Selective 5-HT<sub>2A</sub> Receptor Agonist
Emil Marcher-Rørsted, Jitka Nykodemová, Kasper Harpsøe, et al.
Journal of Medicinal Chemistry
|
March 24, 2009
Complementary three-dimensional quantitative structure-activity relationship modeling of binding affinity and functional potency: a study on alpha4beta2 nicotinic ligands
Paolo Tosco, Philip K Ahring, Tino Dyhring, et al.
The Journal of Neuroscience : the Official Journal of the Society for Neuroscience
|
July 29, 2011
Unraveling the high- and low-sensitivity agonist responses of nicotinic acetylcholine receptors
Kasper Harpsøe, Philip K Ahring, Jeppe K Christensen, et al.
Neurochemical Research
|
February 5, 2014
mGluR5: exploration of orthosteric and allosteric ligand binding pockets and their applications to drug discovery
Christina Mølck, Kasper Harpsøe, David E Gloriam, et al.
The Journal of Biological Chemistry
|
January 10, 2009
Rational design of alpha-conotoxin analogues targeting alpha7 nicotinic acetylcholine receptors: improved antagonistic activity by incorporation of proline derivatives
Christopher Armishaw, Anders A Jensen, Thomas Balle, et al.
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of 5