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Development and Validation of Decision Forest Model for Estrogen Receptor Binding Prediction of Chemicals Using Large Data Sets.Prediction of the three-dimensional structure of human interleukin-7 by homology modeling.Effect of volume of porogens on the porosity of PLGA scaffolds in pH-controlled environment.Monitoring model drug microencapsulation in PLGA scaffolds using X-ray powder diffraction.Physicomechanical properties of sintered scaffolds formed from porous and protein-loaded poly(DL-lactic-co-glycolic acid) microspheres for potential use in bone tissue engineering.Molecular dynamics simulations of the adenosine A2a receptor: structural stability, sampling, and convergence.The influence of substituted phenols on the sol:gel transition of hydroxypropyl methylcellulose (HPMC) aqueous solutions.A quantitative assessment of inhaled drug particle-pulmonary surfactant interaction by atomic force microscopy.Conversion of a non-selective adenosine receptor antagonist into A3-selective high affinity fluorescent probes using peptide-based linkers.Chemical modification of the naphthoyl 3-position of JWH-015: in search of a fluorescent probe to the cannabinoid CB2 receptor.Characterization of drug particle surface energetics and young's modulus by atomic force microscopy and inverse gas chromatography.A dual-application poly (dl-lactic-co-glycolic) acid (PLGA)-chitosan composite scaffold for potential use in bone tissue engineering.Assessing GPCR homology models constructed from templates of various transmembrane sequence identities: Binding mode prediction and docking enrichment.A new direction in conferencing: the First Electronic Glycoscience Conference.Modelling the restoration of wild-type dynamic behaviour in ΔF508-CFTR NBD1 by 8-cyclopentyl-1,3-dipropylxanthineSynthesis and evaluation of nuciferine and roemerine enantiomers as 5-HT and α receptor antagonistsToward activated homology models of the human M1 muscarinic acetylcholine receptorInhibition of cobalamin-dependent methionine synthase by substituted benzo-fused heterocyclesSimulations on the activation of the bradykinin B2 receptorMolecular dynamics simulations of the adenosine A2a receptor in POPC and POPE lipid bilayers: effects of membrane on protein behaviorFlavonoids with M1 muscarinic acetylcholine receptor binding activity
P50
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P50
description
researcher ORCID ID = 0000-0002-7690-2938
@en
wetenschapper
@nl
name
Stephen W Doughty
@ast
Stephen W Doughty
@en
Stephen W Doughty
@es
Stephen W Doughty
@nl
type
label
Stephen W Doughty
@ast
Stephen W Doughty
@en
Stephen W Doughty
@es
Stephen W Doughty
@nl
prefLabel
Stephen W Doughty
@ast
Stephen W Doughty
@en
Stephen W Doughty
@es
Stephen W Doughty
@nl
P1153
7006652745
P31
P496
0000-0002-7690-2938