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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3136645962732919
CHARMm
1.0
Catalyst
0.15072463768115943
Classical Simulations
1.0
LUDI
0.01987577639751553
LibDock
0.07971014492753623
LigandFit
0.04679089026915114
MCSS
0.002070393374741201
MODELER
0.21925465838509317
ZDOCK
0.03457556935817806
Year
2002
0.0
2003
0.0
2006
0.002105263157894737
2007
0.00631578947368421
2008
0.03263157894736842
2009
0.037894736842105266
2010
0.08
2011
0.10631578947368421
2012
0.14210526315789473
2013
0.14842105263157895
2014
0.1968421052631579
2015
0.2031578947368421
2016
0.21052631578947367
2017
0.22210526315789475
2018
0.23157894736842105
2019
0.2294736842105263
2020
0.24105263157894738
2021
0.23578947368421052
2022
0.30842105263157893
2023
0.6094736842105263
2024
1.0
2025
0.8189473684210526
Keywords
target
1.0
docking
0.456437933693138
potential
0.32022616294011824
binding
0.26085839115908505
novel
0.19198149575944487
analysis
0.18966846569005397
cdocker
0.183757388846055
protein
0.16268311488049345
activity
0.1593420714469288
between
0.09560524286815729
interaction
0.07401696222050887
modeler
0.0665638653302493
drug
0.05705474171164225
vitro
0.056797738370598816
inhibition
0.04831662811616551
compound
0.047031611410948346
potent
0.04343356463634027
silico
0.034952454381906965
promising
0.03186841428938576
development
0.026985350809560524
treatment
0.01927525057825752
therapeutic
0.010280133641737342
design
0.00359804677460807
inhibitor
2.5700334104343357E-4
synthesis
0.0
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