Molecular dynamics simulation and linear interaction energy study of D-Glu-based inhibitors of the MurD ligase.
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Resistance to antibiotics targeted to the bacterial cell wallComprehensive and Automated Linear Interaction Energy Based Binding-Affinity Prediction for Multifarious Cytochrome P450 Aromatase InhibitorsFuran-based benzene mono- and dicarboxylic acid derivatives as multiple inhibitors of the bacterial Mur ligases (MurC-MurF): experimental and computational characterization.Discovery of mono- and disubstituted 1H-pyrazolo[3,4]pyrimidines and 9H-purines as catalytic inhibitors of human DNA topoisomerase IIα.
P2860
Molecular dynamics simulation and linear interaction energy study of D-Glu-based inhibitors of the MurD ligase.
description
2013 nî lūn-bûn
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2013年の論文
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2013年学术文章
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2013年学术文章
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2013年学术文章
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2013年学术文章
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2013年学术文章
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2013年學術文章
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name
Molecular dynamics simulation ...... inhibitors of the MurD ligase.
@en
Molecular dynamics simulation ...... inhibitors of the MurD ligase.
@nl
type
label
Molecular dynamics simulation ...... inhibitors of the MurD ligase.
@en
Molecular dynamics simulation ...... inhibitors of the MurD ligase.
@nl
prefLabel
Molecular dynamics simulation ...... inhibitors of the MurD ligase.
@en
Molecular dynamics simulation ...... inhibitors of the MurD ligase.
@nl
P2860
P1476
Molecular dynamics simulation ...... inhibitors of the MurD ligase.
@en
P2093
Tom Solmajer
P2860
P2888
P304
P356
10.1007/S10822-013-9673-3
P577
2013-08-30T00:00:00Z
P5875
P6179
1037338445