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Another method applied to increase the fluorescence of molecules is based on applying dielectric nanospheres [7].
The description of both proteins and molecules is based on the NAOMI model, meaning that consistent atom type and bond order information is available throughout the next steps.
Electric manipulation of polar molecules is based on the Stark shift of quantum levels in the presence of an electric field [40].
Dalgleish and Hunt (1995) reported that the binding of cations on protein molecules is based on the formation of a short-range hydration repulsion.
Additionaldata from SDF files is stored for each entry and can be recreated during export.Since the identification of molecules is based on a topological description,different tautomeric forms and protonation states are generally handled asseparate entities.
The specific detection of ionized protein molecules is based on time-of-flight mass spectrometry.
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The design of target molecules was based on earlier results dealing with ABCG2 inhibition with flavone and chromone derivatives.
Furthermore, several commercial reagents used for mild and selective fluorination of organic molecules are based on the known reactivity of S-F groups.
The first method of alignment of the molecules was based on the binding information sourced from the crystallographic study, from which CoMFA Model 1 was derived.
The alignment of the molecules was based on the conformation of a structurally related ligand bound to the αIIBβ3 and αvβ3 integrins in X-ray crystallographic studies.
This is in agreement with Dalgleish and Hunt (1995) who reported that the binding of cations on protein molecules was based on the formation of a short-range hydration repulsion.
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