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Biochemistry|February 3, 2007
In silico mutation of cysteine residues in the ligand-binding domain of an N-methyl-D-aspartate receptorSamantha L Kaye, Mark S P Sansom, Philip C BigginThe Journal of Biological Chemistry|March 4, 2006
Molecular dynamics simulations of the ligand-binding domain of an N-methyl-D-aspartate receptorSamantha L Kaye, Mark S P Sansom, Philip C BigginJournal of Chemical Information and Modeling|October 16, 2024
Analysis of Glycan Recognition by Concanavalin A Using Absolute Binding Free Energy CalculationsSondos Musleh, Irfan Alibay, Philip C Biggin, et al.Nucleic Acids Research|July 18, 2006
sgTarget: a target selection resource for structural genomicsAna P C Rodrigues, Barry J Grant, Roderick E HubbardCurrent Topics in Medicinal Chemistry|November 6, 2007
The SeeDs approach: integrating fragments into drug discoveryRoderick E Hubbard, Ben Davis, Ijen Chen, et al.FEBS Letters|August 26, 2003
Interdomain dynamics and ligand binding: molecular dynamics simulations of glutamine binding proteinAndrew Pang, Yalini Arinaminpathy, Mark S P Sansom, et al.Proteins|October 19, 2005
Comparative molecular dynamics--similar folds and similar motions?Andrew Pang, Yalini Arinaminpathy, Mark S P Sansom, et al.Topics in Current Chemistry|June 8, 2011
Hsp90 inhibitors and drugs from fragment and virtual screeningStephen Roughley, Lisa Wright, Paul Brough, et al.Science Advances|December 18, 2024
Mechanisms underlying modulation of human GlyRα3 by Zn<sup>2+</sup> and pHKayla Kindig, Eric Gibbs, David Seiferth, et al.Elife|July 23, 2024
The mechanism of mammalian proton-coupled peptide transportersSimon M Lichtinger, Joanne L Parker, Simon Newstead, et al.Pageof 23