Advanced Search
Keep refinements
Application
Discovery Studio
0.0
Modules
CDOCKER
0.15876127009016072
CHARMm
0.24539396315170522
Catalyst
1.0
Classical Simulations
0.24539396315170522
LUDI
0.024304194433555467
LibDock
0.07722461779694237
LigandFit
0.025480203841630734
MCSS
0.0
MODELER
0.15719325754606037
ZDOCK
0.007448059584476676
Year
2015
0.0
2016
0.08411214953271028
2017
0.32149532710280376
2018
0.3532710280373832
2019
0.5831775700934579
2020
0.308411214953271
2021
0.26542056074766357
2022
0.6934579439252336
2023
1.0
2024
0.7514018691588785
2025
0.40373831775700936
Keywords
catalyst
1.0
target
0.986003861003861
docking
0.5390926640926641
potential
0.3518339768339768
novel
0.30694980694980695
compound
0.17953667953667954
binding
0.1694015444015444
drug
0.16505791505791506
activity
0.16457528957528958
synthesis
0.15926640926640925
potent
0.1303088803088803
synthesized
0.12837837837837837
pharmacophore
0.12644787644787644
analysis
0.11631274131274132
inhibition
0.09749034749034749
vitro
0.09362934362934362
design
0.09073359073359073
silico
0.07335907335907337
protein
0.06756756756756757
promising
0.06467181467181467
development
0.060328185328185326
medicinal
0.026061776061776062
inhibitor
0.007722007722007722
virtual screening
0.006756756756756757
active
0.0
Results
›
2561-2560
of
2560
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
248
249
250
251
252
253
254
255
256
Export search results as .csv: