Blair F. Johnston

DNA binding of a short lexitropsin.

The molecular structures of pentaborane(9) with halogen substituents in apical and basal positions, determined by electron diffraction and theoretical calculations.

The molecular structure of tetra-tert-butyldiphosphine: an extremely distorted, sterically crowded molecule.

Short lexitropsin that recognizes the DNA minor groove at 5'-ACTAGT-3': understanding the role of isopropyl-thiazole.

The experimental gas-phase structures of 1,3,5-trisilylbenzene and hexasilylbenzene and the theoretical structures of all benzenes with three or more silyl substituents.

In silico footprinting of ligands binding to the minor groove of DNA.

A modelling study of a non-concerted hydrolytic cycloaddition reaction by the catalytic antibody H11.

Exploring DNA topoisomerase I inhibition by the benzo[c]phenanthridines fagaronine and ethoxidine using steered molecular dynamics.

2-Aryl-3,3,3-trifluoro-2-hydroxypropionic acids: a new class of protein tyrosine phosphatase 1B inhibitors.

3D-QSAR studies on chromone derivatives as HIV-1 protease inhibitors: application of molecular field analysis.

Side-on binding of p-sulphonatocalix[4]arene to the dinuclear platinum complex trans-[{PtCl(NH3)2}2mu-dpzm]2+ and its implications for anticancer drug delivery.

Identification of 2-aminothiazole-4-carboxylate derivatives active against Mycobacterium tuberculosis H37Rv and the beta-ketoacyl-ACP synthase mtFabH.

The drug discovery portal: a computational platform for identifying drug leads from academia.

In silico modelling of drug-polymer interactions for pharmaceutical formulations.

The Drug Discovery Portal: a resource to enhance drug discovery from academia.

Surface-mediated two-dimensional growth of the pharmaceutical carbamazepine.

Nicotinamide-2,2,2-trifluoro-ethanol (2/1).

Carbamazepine on a carbamazepine monolayer forms unique 1D supramolecular assemblies.

Current strategies for drug discovery through natural products.

Is the BTS/SIGN guideline confusing? A retrospective database analysis of asthma therapy.

A complementary experimental and computational study of loxapine succinate and its monohydrate.

Changes to inhaled corticosteroid dose when initiating combination inhaler therapy in long-acting β agonist-naïve patients with asthma: a retrospective database analysis.

Investigation of acrylic acid at high pressure using neutron diffraction.