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Journal of Molecular Biology
|
February 22, 2003
Efficient conformational sampling of local side-chain flexibility
Per Källblad, Philip M Dean
Proteins
|
July 29, 2004
Backbone-backbone geometry of tertiary contacts between alpha-helices
Per Källblad, Philip M Dean
Journal of Medicinal Chemistry
|
June 11, 2004
Assessment of multiple binding modes in ligand-protein docking
Per Källblad, Ricardo L Mancera, Nikolay P Todorov
Journal of Computational Chemistry
|
March 11, 2004
Ligand-protein docking using a quantum stochastic tunneling optimization method
Ricardo L Mancera, Per Källblad, Nikolay P Todorov
Journal of Computer-Aided Molecular Design
|
November 26, 2004
Molecular modelling prediction of ligand binding site flexibility
Ami Yi-Ching Yang, Per Källblad, Ricardo L Mancera
Journal of Medicinal Chemistry
|
May 14, 2004
Receptor flexibility in the in silico screening of reagents in the S1' pocket of human collagenase
Per Källblad, Nikolay P Todorov, Henriëtte M G Willems, et al.
Journal of Medicinal Chemistry
|
May 23, 2008
Identification of MMP-12 inhibitors by using biosensor-based screening of a fragment library
Helena Nordström, Thomas Gossas, Markku Hämäläinen, et al.
Journal of Biomolecular Screening
|
December 15, 2010
Experimental validation of a fragment library for lead discovery using SPR biosensor technology
Malin Elinder, Matthis Geitmann, Thomas Gossas, et al.
Journal of Medicinal Chemistry
|
September 11, 2010
Surface plasmon resonance biosensor based fragment screening using acetylcholine binding protein identifies ligand efficiency hot spots (LE hot spots) by deconstruction of nicotinic acetylcholine receptor α7 ligands
Gerdien E de Kloe, Kim Retra, Matthis Geitmann, et al.
Journal of Medicinal Chemistry
|
October 13, 2006
Small-molecule inhibitors of the MDM2-p53 protein-protein interaction based on an isoindolinone scaffold
Ian R Hardcastle, Shafiq U Ahmed, Helen Atkins, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Journal of Molecular Biology
|
February 22, 2003
Efficient conformational sampling of local side-chain flexibility
Per Källblad, Philip M Dean
Proteins
|
July 29, 2004
Backbone-backbone geometry of tertiary contacts between alpha-helices
Per Källblad, Philip M Dean
Journal of Medicinal Chemistry
|
June 11, 2004
Assessment of multiple binding modes in ligand-protein docking
Per Källblad, Ricardo L Mancera, Nikolay P Todorov
Journal of Computational Chemistry
|
March 11, 2004
Ligand-protein docking using a quantum stochastic tunneling optimization method
Ricardo L Mancera, Per Källblad, Nikolay P Todorov
Journal of Computer-Aided Molecular Design
|
November 26, 2004
Molecular modelling prediction of ligand binding site flexibility
Ami Yi-Ching Yang, Per Källblad, Ricardo L Mancera
Journal of Medicinal Chemistry
|
May 14, 2004
Receptor flexibility in the in silico screening of reagents in the S1' pocket of human collagenase
Per Källblad, Nikolay P Todorov, Henriëtte M G Willems, et al.
Journal of Medicinal Chemistry
|
May 23, 2008
Identification of MMP-12 inhibitors by using biosensor-based screening of a fragment library
Helena Nordström, Thomas Gossas, Markku Hämäläinen, et al.
Journal of Biomolecular Screening
|
December 15, 2010
Experimental validation of a fragment library for lead discovery using SPR biosensor technology
Malin Elinder, Matthis Geitmann, Thomas Gossas, et al.
Journal of Medicinal Chemistry
|
September 11, 2010
Surface plasmon resonance biosensor based fragment screening using acetylcholine binding protein identifies ligand efficiency hot spots (LE hot spots) by deconstruction of nicotinic acetylcholine receptor α7 ligands
Gerdien E de Kloe, Kim Retra, Matthis Geitmann, et al.
Journal of Medicinal Chemistry
|
October 13, 2006
Small-molecule inhibitors of the MDM2-p53 protein-protein interaction based on an isoindolinone scaffold
Ian R Hardcastle, Shafiq U Ahmed, Helen Atkins, et al.
Page
of 2