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In silico analysis of conformational changes induced by mutation of aromatic binding residues: consequences for drug binding in the hERG K+ channelProbing the energy landscape of activation gating of the bacterial potassium channel KcsALeoligin, the major lignan from Edelweiss, activates cholesteryl ester transfer protein.Structure-activity relationships of pentamidine-affected ion channel trafficking and dofetilide mediated rescue.Neutralisation of a single voltage sensor affects gating determinants in all four pore-forming S6 segments of Ca(V)1.2: a cooperative gating model.Catechol alkenyls from Semecarpus anacardium: acetylcholinesterase inhibition and binding mode predictions.
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description
researcher ORCID ID = 0000-0001-7979-2220
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wetenschapper
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name
Tobias Linder
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Tobias Linder
@en
Tobias Linder
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Tobias Linder
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type
label
Tobias Linder
@ast
Tobias Linder
@en
Tobias Linder
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Tobias Linder
@nl
prefLabel
Tobias Linder
@ast
Tobias Linder
@en
Tobias Linder
@es
Tobias Linder
@nl
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0000-0001-7979-2220