Predicting bioactive conformations and binding modes of macrocycles.
about
Estimation of kinetic and thermodynamic ligand-binding parameters using computational strategies.ForceGen 3D structure and conformer generation: from small lead-like molecules to macrocyclic drugs.The Performance of Several Docking Programs at Reproducing Protein-Macrolide-Like Crystal Structures.Structure-Based Design of Non-natural Macrocyclic Peptides That Inhibit Protein-Protein Interactions.Bioactive focus in conformational ensembles: a pluralistic approach.Conformational Sampling of Macrocyclic Drugs in Different Environments: Can We Find the Relevant Conformations?
P2860
Predicting bioactive conformations and binding modes of macrocycles.
description
2016 nî lūn-bûn
@nan
2016年の論文
@ja
2016年学术文章
@wuu
2016年学术文章
@zh
2016年学术文章
@zh-cn
2016年学术文章
@zh-hans
2016年学术文章
@zh-my
2016年学术文章
@zh-sg
2016年學術文章
@yue
2016年學術文章
@zh-hant
name
Predicting bioactive conformations and binding modes of macrocycles.
@en
Predicting bioactive conformations and binding modes of macrocycles.
@nl
type
label
Predicting bioactive conformations and binding modes of macrocycles.
@en
Predicting bioactive conformations and binding modes of macrocycles.
@nl
prefLabel
Predicting bioactive conformations and binding modes of macrocycles.
@en
Predicting bioactive conformations and binding modes of macrocycles.
@nl
P2860
P1476
Predicting bioactive conformations and binding modes of macrocycles.
@en
P2093
Andrew Anighoro
P2860
P2888
P304
P356
10.1007/S10822-016-9973-5
P577
2016-09-21T00:00:00Z