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Molecular modelling is employed to examine possible conformations.
RNA molecular modelling is adequate to rapidly tackle the structure of RNA molecules.
Molecular modelling is a growing science which allows to calculate short range forces between zeolite frameworks and organic compounds.
Computer-based molecular modelling is a vital tool for theoretical predication of enzyme activities and finding their substrates and inhibitors.
Atomistic molecular modelling is used to construct sulfonated PVF-based polyelectrolyte materials containing 0, 10 or 40 wt% of water.
Molecular modelling is used to replicate successfully the glass transition temperatures (measured using thermal analysis) of a range of copolymers.
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All molecular modelling was carried out on a Linux workstation with a 3.5 GHz Intel Core2 Duo processor.
Molecular modelling was carried out by computing selected descriptors related to drug absorption, distribution, metabolism, excretion and toxicity (ADMET).
All molecular modelling was carried out on a Linux workstation running on a 3.5 GHz Intel Core2 Duo processor (Santa Clara, USA).
Molecular modelling was undertaken to ascertain whether there were particular energetic factors that explained the preferential association between SGK and the Nedd4-2 WW-domains 2 and 3.
Molecular modelling was performed as described in Masquida and Westhof (2005).
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