Evaluating Molecular Docking Software for Small Molecule Binding to G-Quadruplex DNA.
G-quadruplex
G4-ligands
docking
drug design
pose prediction
scoring
Journal
International journal of molecular sciences
ISSN: 1422-0067
Titre abrégé: Int J Mol Sci
Pays: Switzerland
ID NLM: 101092791
Informations de publication
Date de publication:
06 Oct 2021
06 Oct 2021
Historique:
received:
13
08
2021
revised:
27
09
2021
accepted:
28
09
2021
entrez:
13
10
2021
pubmed:
14
10
2021
medline:
26
10
2021
Statut:
epublish
Résumé
G-quadruplexes are four-stranded nucleic acid secondary structures of biological significance and have emerged as an attractive drug target. The G4 formed in the
Identifiants
pubmed: 34639142
pii: ijms221910801
doi: 10.3390/ijms221910801
pmc: PMC8509811
pii:
doi:
Substances chimiques
Ligands
0
Proto-Oncogene Proteins c-myc
0
Small Molecule Libraries
0
DNA
9007-49-2
Types de publication
Evaluation Study
Journal Article
Langues
eng
Sous-ensembles de citation
IM
Subventions
Organisme : NIH HHS
ID : R01CA177585
Pays : United States
Organisme : NIH HHS
ID : U01CA240346
Pays : United States
Organisme : NCI NIH HHS
ID : U01 CA240346
Pays : United States
Organisme : NIH HHS
ID : P30CA023168
Pays : United States
Organisme : Deutsche Forschungsgemeinschaft
ID : 427347592
Organisme : NCI NIH HHS
ID : R01 CA177585
Pays : United States
Organisme : NCI NIH HHS
ID : P30 CA023168
Pays : United States
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