S. Doughty

发表

Characterization of Drug Particle Surface Energetics and Young’s Modulus by Atomic Force Microscopy and Inverse Gas Chromatography

C. Roberts, Xinyong Chen, M. Marlow, 2005, Pharmaceutical Research.

Development and Validation of Decision Forest Model for Estrogen Receptor Binding Prediction of Chemicals Using Large Data Sets.

Weida Tong, Huixiao Hong, Heng Luo, 2015, Chemical research in toxicology.

Monitoring model drug microencapsulation in PLGA scaffolds using X-ray powder diffraction

S. Doughty, A. Morris, Adeyinka Aina, 2015, Saudi pharmaceutical journal : SPJ : the official publication of the Saudi Pharmaceutical Society.

In vitro functional evaluation of isolaureline, dicentrine and glaucine enantiomers at 5‐HT2 and α1 receptors

D. Herr, N. Abd. Rahman, C. Chee, 2018, Chemical biology & drug design.

Purification of hydrophobic integral membrane proteins from Mycoplasma hyopneumoniae by reversed-phase high-performance liquid chromatography.

K. Ashman, S. Doughty, J. Walker, 1996, Journal of chromatography. A.

Land Tenure and Crofting in Scotland

S. Doughty, 1999 .

Bioreductive activation of a series of indolequinones by human DT-diaphorase: structure-activity relationships.

I. Stratford, M. Jaffar, S. Doughty, 1999, Journal of medicinal chemistry.

THEORETICAL STUDIES OF THE INTRAMOLECULAR MECHANISM FOR THE ALKOXYPHOSPHAZENE TO ALKOXYPHOSPHAZANE TRANSFORMATION

C. Reynolds, B. Fitzsimmons, S. Doughty, 1997 .

The influence of substituted phenols on the sol:gel transition of hydroxypropyl methylcellulose (HPMC) aqueous solutions.

C. Melia, P. Timmins, S. Doughty, 2014, Carbohydrate polymers.

A dual-application poly (dl-lactic-co-glycolic) acid (PLGA)-chitosan composite scaffold for potential use in bone tissue engineering

D. Scurr, S. Doughty, O. Qutachi, 2017, Journal of biomaterials science. Polymer edition.

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

D. Scurr, S. Doughty, O. Qutachi, 2015, Journal of biomaterials science. Polymer edition.

The influence of l-amino acid molecular structure on the phase transition temperature of hydroxypropyl methylcellulose

C. Melia, S. Doughty, R. Macrae, 2006 .

Effect of volume of porogens on the porosity of PLGA scaffolds in pH-controlled environment

S. Doughty, A. Morris, Adeyinka Aina, 2018, Pharmaceutical development and technology.

Dissolution Behavior of Poly Vinyl Alcohol in Water and its Effect on the Physical Morphologies of PLGA Scaffolds

Vivek B. Shah, S. Doughty, A. Morris, 2014 .

Flavonoids with M1 Muscarinic Acetylcholine Receptor Binding Activity

N. Rahman, C. Chee, L. Chung, 2014, Molecules.

Inhibition of cobalamin‐dependent methionine synthase by substituted benzo‐fused heterocycles

Anna Nicolaou, R. Wheelhouse, A. Nicolaou, 2007, The FEBS journal.

Molecular Dynamics Simulations of the Adenosine A2a Receptor: Structural Stability, Sampling, and Convergence

Charles A. Laughton, Hui Wen Ng, Stephen W. Doughty, 2013, J. Chem. Inf. Model..

Molecular Modelling of Human DT-Diaphorase For Enzyme-Directed Bioreductive Drug Design

S. Doughty, R. Phillips, 2000 .

Conversion of a non-selective adenosine receptor antagonist into A3-selective high affinity fluorescent probes using peptide-based linkers.

Leigh A. Stoddart, H. Ng, C. Laughton, 2013, Organic & biomolecular chemistry.

Crystallization and preliminary X-ray characterization of the Bacillus amyloliquefaciens YwrO enzyme.

M. AbuKhader, S. Doughty, N. Minton, 2007, Acta crystallographica. Section F, Structural biology and crystallization communications.

Homology modeling of the human 5-HT1A, 5-HT2A, D1, and D2 receptors: model refinement with molecular dynamics simulations and docking evaluation

Beow Keat Yap, Stephen W Doughty, S. Doughty, 2012, Journal of Molecular Modeling.

Modelling the restoration of wild-type dynamic behaviour in DeltaF508-CFTR NBD1 by 8-cyclopentyl-1,3-dipropylxanthine.

Daniel J. Warner, C. Laughton, I. Kerr, 2007, Journal of molecular graphics & modelling.

Synthesis and evaluation of nuciferine and roemerine enantiomers as 5-HT2 and α1 receptor antagonists.

D. Herr, C. Chee, L. Chung, 2018, MedChemComm.

Structure‐Based Identification of Aporphines with Selective 5‐HT2A Receptor‐Binding Activity

L. Chung, S. Doughty, M. J. Buckle, 2013, Chemical biology & drug design.

Chemical modification of the naphthoyl 3-position of JWH-015: in search of a fluorescent probe to the cannabinoid CB2 receptor.

David A Kendall, Stephen W Doughty, Barrie Kellam, 2005, Bioorganic & medicinal chemistry letters.

Chromatographic retention behaviour of n-alkylbenzenes and pentylbenzene structural isomers on porous graphitic carbon and octadecyl-bonded silica studied using molecular modelling and QSRR.

D. Barrett, S. Doughty, P. N. Shaw, 2010, Journal of chromatography. A.

Assessing GPCR homology models constructed from templates of various transmembrane sequence identities: Binding mode prediction and docking enrichment.

Jason S E Loo, Abigail L Emtage, Kar Weng Ng, 2018, Journal of molecular graphics & modelling.

Molecular Dynamics Simulations of the Adenosine A2a Receptor in POPC and POPE Lipid Bilayers: Effects of Membrane on Protein Behavior

Charles A. Laughton, Hui Wen Ng, Stephen W. Doughty, 2014, J. Chem. Inf. Model..

The application of molecular modelling to the interpretation of inverse gas chromatography data.

P. York, R. Rowe, S. Doughty, 2002, Journal of chromatography. A.

Evaluating the performance of MM/PBSA for binding affinity prediction using class A GPCR crystal structures

Mei Qian Yau, Abigail L. Emtage, Nathaniel J. Y. Chan, 2019, Journal of Computer-Aided Molecular Design.

A molecular mechanism for toxin block in N-type calcium channels.

F. Blaney, S. Doughty, W. Richards, 1998, Protein engineering.

Conversion of a non-selective adenosine receptor antagonist into A3-selective high affinity fluorescent probes using peptide-based linkers.

Leigh A. Stoddart, H. Ng, C. Laughton, 2013, Organic & biomolecular chemistry.

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

D. Scurr, S. Doughty, O. Qutachi, 2015, Journal of biomaterials science. Polymer edition.

Toward activated homology models of the human M1 muscarinic acetylcholine receptor.

Elizabeth Yuriev, David K Chalmers, Stephen W Doughty, 2014, Journal of molecular graphics & modelling.

oward activated homology models of the human M 1 muscarinic cetylcholine receptor ek

D. Chalmers, S. Doughty, E. Yuriev, 2014 .