Understanding the binding of inhibitors of matrix metalloproteinases by molecular docking, quantum mechanical calculations, molecular dynamics simulations, and a MMGBSA/MMBappl study.
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Molecular docking as a popular tool in drug design, an in silico travelDeciphering Structural Stability and Binding Mechanisms of Potential Antagonists with Smoothened Protein.Experimental and computational insights on the recognition mechanism between the estrogen receptor α with bisphenol compounds.Prediction of Protein-compound Binding Energies from Known Activity Data: Docking-score-based Method and its Applications.Computational Approaches to Matrix Metalloprotease Drug Design.
P2860
Understanding the binding of inhibitors of matrix metalloproteinases by molecular docking, quantum mechanical calculations, molecular dynamics simulations, and a MMGBSA/MMBappl study.
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
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
2015年论文
@zh
2015年论文
@zh-cn
name
Understanding the binding of i ...... s, and a MMGBSA/MMBappl study.
@en
type
label
Understanding the binding of i ...... s, and a MMGBSA/MMBappl study.
@en
prefLabel
Understanding the binding of i ...... s, and a MMGBSA/MMBappl study.
@en
P2093
P2860
P356
P1433
P1476
Understanding the binding of i ...... s, and a MMGBSA/MMBappl study.
@en
P2093
Olayiwola Adedotun Adekoya
Tanya Singh
P2860
P304
P356
10.1039/C5MB00003C
P577
2015-04-01T00:00:00Z