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Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3306194125159642
CHARMm
1.0
Catalyst
0.1612388250319285
Classical Simulations
1.0
LUDI
0.02219029374201788
LibDock
0.08445083014048531
LigandFit
0.04885057471264368
MCSS
0.0015964240102171138
MODELER
0.2219029374201788
ZDOCK
0.037835249042145594
Year
2003
0.0
2005
0.0
2006
0.0010460251046025104
2007
0.0041841004184100415
2008
0.029288702928870293
2009
0.04811715481171548
2010
0.0794979079497908
2011
0.12133891213389121
2012
0.14958158995815898
2013
0.14958158995815898
2014
0.19560669456066945
2015
0.19560669456066945
2016
0.19142259414225943
2017
0.27719665271966526
2018
0.4571129707112971
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
0.4606719367588933
potential
0.31442687747035575
binding
0.2567193675889328
cdocker
0.20533596837944665
novel
0.2007905138339921
analysis
0.17707509881422925
protein
0.17114624505928855
activity
0.16264822134387352
between
0.08853754940711463
interaction
0.07292490118577075
modeler
0.07075098814229248
drug
0.06521739130434782
inhibition
0.05454545454545454
compound
0.0533596837944664
vitro
0.050197628458498025
potent
0.04565217391304348
silico
0.03774703557312253
development
0.03517786561264822
promising
0.021936758893280634
treatment
0.020948616600790514
design
0.010276679841897233
inhibitor
0.008300395256916997
human
0.004545454545454545
therapeutic
0.0
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