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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.33258521531771634
CHARMm
1.0
Catalyst
0.17548043203815403
Classical Simulations
0.9998597278720718
LUDI
0.02146163557301164
LibDock
0.08458409314069294
LigandFit
0.05274232010099593
MCSS
0.00210408191892271
MODELER
0.23425445364006173
ZDOCK
0.0363304811333988
Year
2002
0.0
2003
0.0
2006
0.0020920502092050207
2007
0.006276150627615063
2008
0.032426778242677826
2009
0.03765690376569038
2010
0.0794979079497908
2011
0.10564853556485355
2012
0.14853556485355648
2013
0.28661087866108786
2014
0.401673640167364
2015
0.4100418410041841
2016
0.39644351464435146
2017
0.4330543933054393
2018
0.4665271966527197
2019
0.4769874476987448
2020
0.46338912133891214
2021
0.5094142259414226
2022
0.5794979079497908
2023
0.7918410041841004
2024
1.0
2025
0.8138075313807531
Keywords
target
1.0
docking
0.44348894348894347
potential
0.29238329238329236
binding
0.2521937521937522
cdocker
0.20375570375570376
novel
0.1983151983151983
protein
0.16444366444366446
activity
0.16093366093366093
analysis
0.15952965952965953
between
0.08213408213408213
modeler
0.08073008073008073
interaction
0.06528606528606529
drug
0.04966654966654967
inhibition
0.04650754650754651
compound
0.04317304317304317
vitro
0.040891540891540894
potent
0.03843453843453844
silico
0.021586521586521586
development
0.021235521235521235
catalyst
0.011232011232011231
design
0.006493506493506494
treatment
0.00351000351000351
promising
0.002106002106002106
inhibitor
0.001053001053001053
human
0.0
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