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Force field development and molecular dynamics simulations of triacylglycerides

O Criador:

Cordina, Robert

Encontro:

2023

Funder:

Mondelēz R&D

Department, School or Faculty:

Department of Pure and Applied Chemistry
Extending peptide search space and self-assembly methods

O Criador:

van Teijlingen, Alexander

Encontro:

2023

Funder:

Engineering and Physical Sciences Research Council

Department, School or Faculty:

Department of Pure and Applied Chemistry
Elucidation of complex reaction mechanisms through the application of density functional theory

O Criador:

Kolodziejczak, Krystian

Encontro:

2022

Department, School or Faculty:

Department of Pure and Applied Chemistry
Computational modelling of enzyme activity to speed up biocatalyst redesign

O Criador:

Dréanic, Marie-Pierre

Encontro:

2018

Funder:

GlaxoSmithKline

Department, School or Faculty:

Department of Pure and Applied Chemistry
Searching for mechanistic insights in complex reaction pathways

O Criador:

Young, Allan

Encontro:

2019

Department, School or Faculty:

Department of Pure and Applied Chemistry
An experimental and computational investigation of transition metal-free reactions

O Criador:

Allison, Mark

Encontro:

2018

Department, School or Faculty:

Department of Pure and Applied Chemistry
Tunable soft matter through peptide self-assembly

O Criador:

Scott, Gary George

Encontro:

2017

Department, School or Faculty:

Department of Pure and Applied Chemistry
Studies and improvement of molecular docking methods in rigid and flexible receptors

O Criador:

Le Gall, Armelle

Encontro:

2017

Funder:

GlaxoSmithKline

Department, School or Faculty:

Department of Pure and Applied Chemistry