Molecular modeling study for conformational changes of Sirtuin 2 due to substrate and inhibitor binding.
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Identification of inhibitor binding site in human sirtuin 2 using molecular docking and dynamics simulationsIsolation, purification and molecular mechanism of a peanut protein-derived ACE-inhibitory peptideInsight the C-site pocket conformational changes responsible for sirtuin 2 activity using molecular dynamics simulations.Heat-shock protein 90 (Hsp90) as anticancer target for drug discovery: an ample computational perspective.Structural insights of SIR2rp3 proteins as promising biotargets to fight against Chagas disease and leishmaniasis.Structure-based screening of inhibitors against KPC-2: designing potential drug candidates against multidrug-resistant bacteria.
P2860
Molecular modeling study for conformational changes of Sirtuin 2 due to substrate and inhibitor binding.
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2012 nî lūn-bûn
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2012年の論文
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2012年学术文章
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2012年学术文章
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2012年学术文章
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name
Molecular modeling study for c ...... bstrate and inhibitor binding.
@en
Molecular modeling study for c ...... bstrate and inhibitor binding.
@nl
type
label
Molecular modeling study for c ...... bstrate and inhibitor binding.
@en
Molecular modeling study for c ...... bstrate and inhibitor binding.
@nl
prefLabel
Molecular modeling study for c ...... bstrate and inhibitor binding.
@en
Molecular modeling study for c ...... bstrate and inhibitor binding.
@nl
P2093
P2860
P1476
Molecular modeling study for c ...... ubstrate and inhibitor binding
@en
P2093
Keun Woo Lee
Meganathan Chandrasekaran
Songmi Kim
P2860
P304
P356
10.1080/07391102.2012.680026
P577
2012-06-12T00:00:00Z