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Application
Discovery Studio
0.0
Modules
CDOCKER
0.15956783710783295
CHARMm
0.27882817369623936
Catalyst
1.0
Classical Simulations
0.27882817369623936
LUDI
0.039476418034489924
LibDock
0.06274672761271556
LigandFit
0.062331186370247246
MCSS
0.0
MODELER
0.22771660087263662
ZDOCK
0.00498649490961978
Year
2003
0.0
2004
0.003738317757009346
2005
0.003738317757009346
2006
0.0
2007
0.022429906542056073
2008
0.05794392523364486
2009
0.10093457943925234
2010
0.22429906542056074
2011
0.33457943925233646
2012
0.3813084112149533
2013
0.4523364485981308
2014
0.502803738317757
2015
0.6542056074766355
2016
0.5869158878504673
2017
0.6691588785046729
2018
0.6822429906542056
2019
0.8897196261682243
2020
0.32710280373831774
2021
0.26542056074766357
2022
0.6953271028037383
2023
1.0
2024
0.7514018691588785
2025
0.40373831775700936
Keywords
catalyst
1.0
target
0.9704246713852376
docking
0.4443882709807887
novel
0.3038422649140546
potential
0.2780586450960566
pharmacophore
0.1873104145601618
binding
0.15242669362992922
activity
0.15091001011122346
drug
0.15091001011122346
compound
0.1352376137512639
potent
0.1256319514661274
synthesis
0.10085945399393327
design
0.09630940343781598
medicinal
0.08771486349848331
inhibition
0.07810920121334682
analysis
0.07583417593528817
synthesized
0.07103134479271991
vitro
0.06294236602628918
modeler
0.060414560161779575
protein
0.05889787664307381
virtual screening
0.051820020222446916
development
0.04954499494438827
silico
0.03159757330637007
promising
0.007583417593528817
inhibitor
0.0
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