Ngā hua rapu - Wade, Rebecca
- E whakaatu ana i te 1 - 1 hua o te 1
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Molecular Modeling in Drug Design mā Wade, Rebecca, Salo-Ahen, Outi
I whakaputaina 2021Whiwhi kuputuhi katoa
Online
Ngā utauta rapu:
Ngā marau whai pānga
AR ligands
Alzheimer’s disease
AutoGrid
EphA2-ephrin A1
FimH
PPI inhibition
Q1-390
QD1-999
Traditional Chinese Medicine
adenosine
adenosine receptor
adenosine receptors
adhesion
aggregation
all-atom molecular dynamics simulation
allosterism
amyloid fibrils
artificial intelligence
binding affinity
biophenols
boron cluster
cosolvent molecular dynamics
de novo design
deep learning
density-based clustering
docking
drug design
drug discovery
dynamic light scattering
enzymatic assays