Computer-aided drug design of novel PLA2 inhibitor candidates for treatment of snakebite.
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Screening from the world's largest TCM database against H1N1 virus.Structure and stability analysis of cytotoxic complex of camel α-lactalbumin and unsaturated fatty acids produced at high temperature.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.A conformationally constrained peptidomimetic binds to the extracellular region of HER2 proteinVirus-mPLoc: a fusion classifier for viral protein subcellular location prediction by incorporating multiple sites.3D descriptors calculation and conformational search to investigate potential bioactive conformations, with application in 3D-QSAR and virtual screening in drug design.Biological evaluation and interaction of a newly designed anti-cancer Pd(II) complex and human serum albumin.Anti-infectious bronchitis virus (IBV) activity of 1,8-cineole: effect on nucleocapsid (N) protein.Molecular modeling studies of Yersinia pestis dihydrofolate reductase.Docking studies on the binding of quinoline derivatives and hematin to Plasmodium falciparum lactate dehydrogenase.Key features for designing phosphodiesterase-5 inhibitors.Molecular docking studies to map the binding site of squalene synthase inhibitors on dehydrosqualene synthase of Staphylococcus aureus.Structure-based and ligand-based drug design for HER 2 receptor.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.Novel aryl β-aminocarbonyl derivatives as inhibitors of Trypanosoma cruzi trypanothione reductase: binding mode revised by docking and GRIND2-based 3D-QSAR procedures.Computational Studies of Snake Venom Toxins.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.
P2860
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P2860
Computer-aided drug design of novel PLA2 inhibitor candidates for treatment of snakebite.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年学术文章
@wuu
2009年学术文章
@zh-cn
2009年学术文章
@zh-hans
2009年学术文章
@zh-my
2009年学术文章
@zh-sg
2009年學術文章
@yue
2009年學術文章
@zh
2009年學術文章
@zh-hant
name
Computer-aided drug design of novel PLA2 inhibitor candidates for treatment of snakebite.
@en
Computer-aided drug design of novel PLA2 inhibitor candidates for treatment of snakebite.
@nl
type
label
Computer-aided drug design of novel PLA2 inhibitor candidates for treatment of snakebite.
@en
Computer-aided drug design of novel PLA2 inhibitor candidates for treatment of snakebite.
@nl
prefLabel
Computer-aided drug design of novel PLA2 inhibitor candidates for treatment of snakebite.
@en
Computer-aided drug design of novel PLA2 inhibitor candidates for treatment of snakebite.
@nl
P2093
P2860
P1476
Computer-aided drug design of novel PLA2 inhibitor candidates for treatment of snakebite.
@en
P2093
Carlos Henrique T de P da Silva
Carlton A Taft
Evandro P Semighini
Lorane Izabel da S Hage-Melim
P2860
P356
10.1080/07391102.2009.10507293
P577
2009-08-01T00:00:00Z