Surfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI Inhibitors
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Molecular docking as a popular tool in drug design, an in silico travelProtein-protein interaction inhibitors: advances in anticancer drug design.Modulation of interaction of mutant TP53 and wild type BRCA1 by alkaloids: a computational approach towards targeting protein-protein interaction as a futuristic therapeutic intervention strategy for breast cancer impediment.In silico structure-based approaches to discover protein-protein interaction-targeting drugs.Computer-Aided Drug Design in Epigenetics.Evolution of In Silico Strategies for Protein-Protein Interaction Drug Discovery
P2860
Surfing the Protein-Protein Interaction Surface Using Docking Methods: Application to the Design of PPI Inhibitors
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2015 nî lūn-bûn
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2015 թուականի Յունիսին հրատարակուած գիտական յօդուած
@hyw
2015 թվականի հունիսին հրատարակված գիտական հոդված
@hy
2015年の論文
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2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
name
Surfing the Protein-Protein In ...... o the Design of PPI Inhibitors
@ast
Surfing the Protein-Protein In ...... o the Design of PPI Inhibitors
@en
Surfing the Protein-Protein In ...... o the Design of PPI Inhibitors
@nl
type
label
Surfing the Protein-Protein In ...... o the Design of PPI Inhibitors
@ast
Surfing the Protein-Protein In ...... o the Design of PPI Inhibitors
@en
Surfing the Protein-Protein In ...... o the Design of PPI Inhibitors
@nl
prefLabel
Surfing the Protein-Protein In ...... o the Design of PPI Inhibitors
@ast
Surfing the Protein-Protein In ...... o the Design of PPI Inhibitors
@en
Surfing the Protein-Protein In ...... o the Design of PPI Inhibitors
@nl
P2860
P921
P3181
P1433
P1476
Surfing the Protein-Protein In ...... o the Design of PPI Inhibitors
@en
P2093
Rushikesh Sable
Seetharama Jois
P2860
P304
11569-11603
P3181
P356
10.3390/MOLECULES200611569
P407
P577
2015-06-23T00:00:00Z