The influence of intramolecular sulfur-lone pair interactions on small-molecule drug design and receptor binding.
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Predictions of Ligand Selectivity from Absolute Binding Free Energy CalculationsConformational Aspects in the Design of Inhibitors for Serine Hydroxymethyltransferase (SHMT): Biphenyl, Aryl Sulfonamide, and Aryl Sulfone Motifs.Multipole models of sulphur for accurate anisotropic electrostatic interactions within force fields.
P2860
The influence of intramolecular sulfur-lone pair interactions on small-molecule drug design and receptor binding.
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2016 nî lūn-bûn
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2016年の論文
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2016年学术文章
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name
The influence of intramolecula ...... g design and receptor binding.
@en
The influence of intramolecula ...... g design and receptor binding.
@nl
type
label
The influence of intramolecula ...... g design and receptor binding.
@en
The influence of intramolecula ...... g design and receptor binding.
@nl
prefLabel
The influence of intramolecula ...... g design and receptor binding.
@en
The influence of intramolecula ...... g design and receptor binding.
@nl
P2093
P2860
P356
P1476
The influence of intramolecula ...... g design and receptor binding.
@en
P2093
B M Hudson
D J Tantillo
P2860
P304
P356
10.1039/C6OB00254D
P577
2016-04-06T00:00:00Z