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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3318905333705669
CHARMm
1.0
Catalyst
0.17592851158894163
Classical Simulations
0.9998603741971517
LUDI
0.02499301870985758
LibDock
0.08447361072326166
LigandFit
0.05626919854789165
MCSS
0.002234012845573862
MODELER
0.23485060039095224
ZDOCK
0.03588383133203016
Year
2002
0.0
2003
0.0
2005
0.0010460251046025104
2006
0.0041841004184100415
2007
0.012552301255230125
2008
0.05753138075313807
2009
0.08682008368200837
2010
0.14958158995815898
2011
0.12552301255230125
2012
0.10564853556485355
2013
0.1893305439330544
2014
0.4006276150627615
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
0.441759388038943
potential
0.28720445062586925
binding
0.24895688456189152
cdocker
0.20288595271210014
novel
0.19488873435326842
protein
0.16411682892906815
activity
0.16046592489568845
analysis
0.1583796940194715
modeler
0.08205841446453407
between
0.08171070931849791
interaction
0.06363004172461753
inhibition
0.048678720445062586
drug
0.04833101529902643
compound
0.04415855354659249
vitro
0.04085535465924896
potent
0.04033379694019471
silico
0.02086230876216968
development
0.019993045897079276
catalyst
0.01303894297635605
design
0.006954102920723227
treatment
0.0038247566063977748
human
0.0019123783031988874
promising
0.0017385257301808068
inhibitor
0.0
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