A computational perspective of molecular interactions through virtual screening, pharmacokinetic and dynamic prediction on ribosome toxin A chain and inhibitors of Ricinus communis.
about
Pharmacophore mapping based inhibitor selection and molecular interaction studies for identification of potential drugs on calcium activated potassium channel blockers, tamulotoxin.Unraveling the Roots of Selectivity of Peptide Affinity Reagents for Structurally Similar Ribosomal Inactivating Protein Derivatives.Exploring the Cytotoxic Potential of Triterpenoids-enriched Fraction of Bacopa monnieri by Implementing In vitro, In vivo, and In silico Approaches.
P2860
A computational perspective of molecular interactions through virtual screening, pharmacokinetic and dynamic prediction on ribosome toxin A chain and inhibitors of Ricinus communis.
description
2012 nî lūn-bûn
@nan
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
2012年论文
@zh
2012年论文
@zh-cn
name
A computational perspective of ...... nhibitors of Ricinus communis.
@ast
A computational perspective of ...... nhibitors of Ricinus communis.
@en
type
label
A computational perspective of ...... nhibitors of Ricinus communis.
@ast
A computational perspective of ...... nhibitors of Ricinus communis.
@en
prefLabel
A computational perspective of ...... nhibitors of Ricinus communis.
@ast
A computational perspective of ...... nhibitors of Ricinus communis.
@en
P2860
P356
P1476
A computational perspective of ...... nhibitors of Ricinus communis.
@en
P2093
M Xavier Suresh
R Barani Kumar
P2860
P356
10.4103/0974-8490.91027
P407
P577
2012-01-01T00:00:00Z