Aqueous Molecular Dynamics Simulations of the M. tuberculosis Enoyl-ACP Reductase-NADH System and Its Complex with a Substrate Mimic or Diphenyl Ethers Inhibitors.
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Anti-Mycobacterial Evaluation of 7-Chloro-4-Aminoquinolines and Hologram Quantitative Structure-Activity Relationship (HQSAR) Modeling of Amino-Imino Tautomers.Enzyme Tunnels and Gates As Relevant Targets in Drug Design.Recent Advances and Structural Features of Enoyl-ACP Reductase Inhibitors of Mycobacterium tuberculosis.
P2860
Aqueous Molecular Dynamics Simulations of the M. tuberculosis Enoyl-ACP Reductase-NADH System and Its Complex with a Substrate Mimic or Diphenyl Ethers Inhibitors.
description
2015 nî lūn-bûn
@nan
2015年の論文
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2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
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2015年论文
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name
Aqueous Molecular Dynamics Sim ...... or Diphenyl Ethers Inhibitors.
@ast
Aqueous Molecular Dynamics Sim ...... or Diphenyl Ethers Inhibitors.
@en
type
label
Aqueous Molecular Dynamics Sim ...... or Diphenyl Ethers Inhibitors.
@ast
Aqueous Molecular Dynamics Sim ...... or Diphenyl Ethers Inhibitors.
@en
prefLabel
Aqueous Molecular Dynamics Sim ...... or Diphenyl Ethers Inhibitors.
@ast
Aqueous Molecular Dynamics Sim ...... or Diphenyl Ethers Inhibitors.
@en
P2093
P2860
P356
P1476
Aqueous Molecular Dynamics Sim ...... or Diphenyl Ethers Inhibitors.
@en
P2093
Camilo Henrique da Silva Lima
Carlos Rangel Rodrigues
Carlos Roland Kaiser
Marcus Vinícius Nora de Souza
Ricardo Bicca de Alencastro
P2860
P304
23695-23722
P356
10.3390/IJMS161023695
P407
P577
2015-10-07T00:00:00Z