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5 Hits
Search Condition : Filter (MeSH = Molecular Docking Simulation*)
Species
Resource
RRC ID
Title
Journal
Published
Link
Human and Animal Cells
HF19(RCB0210)
65143
Synthesis, docking, cytotoxicity, and LTA
4
H inhibitory activity of new gingerol derivatives as potential colorectal cancer therapy.
Bioorg Med Chem
2017-2-1
Pubmed
Full text
C.elegans
tm1473
59360
In Silico Molecular Docking and In Vivo Validation with
Caenorhabditis elegans
to Discover Molecular Initiating Events in Adverse Outcome Pathway Framework: Case Study on Endocrine-Disrupting Chemicals with Estrogen and Androgen Receptors.
Int J Mol Sci
2019-3-10
Pubmed
Full text
General Microbes
JCM 11548
55157
Crystal structure of the NADP
+
and tartrate-bound complex of L-serine 3-dehydrogenase from the hyperthermophilic archaeon Pyrobaculum calidifontis.
Extremophiles
2018-5-1
Pubmed
Full text
Prokaryotes E. coli
53601
Structure-function relationship of a plant NCS1 member--homology modeling and mutagenesis identified residues critical for substrate specificity of PLUTO, a nucleobase transporter from Arabidopsis.
PLoS One
2014-1-1
Pubmed
Full text
Human and Animal Cells
MCF7(RCB1904)
37947
Inhibition of neuraminidase by Ganoderma triterpenoids and implications for neuraminidase inhibitor design.
Sci Rep
2015-8-26
Pubmed
Full text