Structural dynamics and inhibitor searching for Wnt-4 protein using comparative computational studies.

Hammad, Mirza A; Azam, Syed Sikander

Hammad, Mirza A; Azam, Syed Sikander.

Affiliation

Hammad MA; National Center for Bioinformatics, Quaid-i-Azam University, Islamabad, Pakistan.
Azam SS; National Center for Bioinformatics, Quaid-i-Azam University, Islamabad, Pakistan.

Drug Des Devel Ther ; 9: 2449-61, 2015.

Article in En | MEDLINE | ID: mdl-25995617

Subject(s)

Wnt4 Protein/antagonists & inhibitors; Computational Biology; Computer Simulation; Databases, Protein; Fatty Acids, Monounsaturated/pharmacology; High-Throughput Screening Assays; Humans; Ligands; Models, Molecular; Molecular Docking Simulation; Protein Binding; Protein Conformation; Signal Transduction/drug effects; Software; Wnt4 Protein/chemistry

Key words

cancer; comparative study; inhibitor searching; molecular docking; natural products; thumb-index fold; virtual screening

Fulltext

Add to My VHL

XML

PubMed Links

Search on Google

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Wnt4 Protein Limits: Humans Language: En Journal: Drug Des Devel Ther Journal subject: FARMACOLOGIA / TERAPIA POR MEDICAMENTOS Year: 2015 Document type: Article Affiliation country: Pakistan Country of publication: New Zealand

Fulltext

Add to My VHL

XML

PubMed Links

Search on Google