Molecular docking studies to map the binding site of squalene synthase inhibitors on dehydrosqualene synthase of Staphylococcus aureus.
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Structure and stability analysis of cytotoxic complex of camel α-lactalbumin and unsaturated fatty acids produced at high temperature.Three-in-one agonists for PPAR-α, PPAR-γ, and PPAR-δ from traditional Chinese medicine.First principles calculations of thermodynamics and kinetic parameters and molecular dynamics simulations of acetylcholinesterase reactivators: can mouse data provide new insights into humans?Retrieving novel C5aR antagonists using a hybrid ligand-based virtual screening protocol based on SVM classification and pharmacophore models.Biological evaluation and interaction of a newly designed anti-cancer Pd(II) complex and human serum albumin.Comparative Study on Antistaphylococcal Activity of Lipopeptides in Various Culture Media.Molecular modeling studies of Yersinia pestis dihydrofolate reductase.Docking studies on the binding of quinoline derivatives and hematin to Plasmodium falciparum lactate dehydrogenase.Molecular modeling of Mycobacterium tuberculosis dUTpase: docking and catalytic mechanism studies.Insight into the inhibitory mechanism and binding mode between D77 and HIV-1 integrase by molecular modeling methods.Structural insights into the catalytic mechanism of human squalene synthase.Structural analysis of the envelope gp120 V3 loop for some HIV-1 variants circulating in the countries of Eastern Europe.iSMART: an integrated cloud computing web server for traditional Chinese medicine for online virtual screening, de novo evolution and drug design.Biphasic association of T7 RNA polymerase and a nucleotide analogue, cibacron blue as a model to understand the role of initiating nucleotide in the mechanism of enzyme action.BetaDock: shape-priority docking method based on beta-complex.Compounds of the 1,5-di(4-R-phenyl)- 3-selenopentanediones-1,5 series interaction with the basidiomycete Lentinula edodes lectins: computations and experiment.Molecular dynamics simulation and density functional theory studies on the active pocket for the binding of paclitaxel to tubulin.Pharmacophore modeling and hybrid virtual screening for the discovery of novel IκB kinase 2 (IKK2) inhibitors.
P2860
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P2860
Molecular docking studies to map the binding site of squalene synthase inhibitors on dehydrosqualene synthase of Staphylococcus aureus.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年論文
@yue
2010年論文
@zh-hant
2010年論文
@zh-hk
2010年論文
@zh-mo
2010年論文
@zh-tw
2010年论文
@wuu
2010年论文
@zh
2010年论文
@zh-cn
name
Molecular docking studies to m ...... hase of Staphylococcus aureus.
@en
Molecular docking studies to m ...... hase of Staphylococcus aureus.
@nl
type
label
Molecular docking studies to m ...... hase of Staphylococcus aureus.
@en
Molecular docking studies to m ...... hase of Staphylococcus aureus.
@nl
prefLabel
Molecular docking studies to m ...... hase of Staphylococcus aureus.
@en
Molecular docking studies to m ...... hase of Staphylococcus aureus.
@nl
P2860
P1476
Molecular docking studies to m ...... thase of Staphylococcus aureus
@en
P2093
Amandeep Kaur Kahlon
Ashok Sharma
P2860
P304
P356
10.1080/07391102.2010.10507353
P50
P577
2010-10-01T00:00:00Z