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Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.32453754080522307
CHARMm
1.0
Catalyst
0.18199129488574536
Classical Simulations
0.999727965179543
LUDI
0.02665941240478781
LibDock
0.08378672470076169
LigandFit
0.06256800870511425
MCSS
0.002720348204570185
MODELER
0.235038084874864
ZDOCK
0.036724700761697496
Year
2003
0.0
2005
0.00205761316872428
2006
0.00205761316872428
2007
0.0102880658436214
2008
0.051440329218107
2009
0.09876543209876543
2010
0.1522633744855967
2011
0.20164609053497942
2012
0.2757201646090535
2013
0.2839506172839506
2014
0.39300411522633744
2015
0.41975308641975306
2016
0.38271604938271603
2017
0.3991769547325103
2018
0.43004115226337447
2019
0.4670781893004115
2020
0.4444444444444444
2021
0.44650205761316875
2022
0.6049382716049383
2023
0.7160493827160493
2024
1.0
2025
0.742798353909465
Keywords
target
1.0
docking
0.43856076035302105
potential
0.286490156143924
binding
0.25526137135098437
cdocker
0.19959266802443992
novel
0.1945010183299389
activity
0.1659877800407332
protein
0.1659877800407332
analysis
0.15580448065173116
between
0.08961303462321792
modeler
0.08791581805838425
interaction
0.06076035302104549
drug
0.06008146639511202
inhibition
0.054650373387644266
potent
0.04786150712830957
compound
0.04310930074677529
vitro
0.031568228105906315
catalyst
0.026476578411405296
development
0.019687712152070606
design
0.013917175831636116
silico
0.013577732518669382
human
0.010183299389002037
inhibitor
0.0047522063815342835
promising
0.004412763068567549
treatment
0.0
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