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Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3250099088386841
CHARMm
1.0
Catalyst
0.18020874620161184
Classical Simulations
0.9998678821508786
LUDI
0.026291451975161844
LibDock
0.08178094860615669
LigandFit
0.061566917690579995
MCSS
0.0019817677368212444
MODELER
0.24507861012022725
ZDOCK
0.035936054961025234
Year
2002
0.0
2003
0.0
2005
0.0010460251046025104
2006
0.0041841004184100415
2007
0.012552301255230125
2008
0.05753138075313807
2009
0.08682008368200837
2010
0.16317991631799164
2011
0.23535564853556484
2012
0.29497907949790797
2013
0.303347280334728
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
0.43952608194832976
potential
0.2835280566068784
binding
0.25868026987000164
novel
0.20026328780648348
cdocker
0.19944051341122265
protein
0.167681421754155
activity
0.16290933026164225
analysis
0.16142833635017279
modeler
0.09988481158466349
between
0.08672042126049037
interaction
0.06648017113707422
inhibition
0.05167023202237946
drug
0.05084745762711865
potent
0.04459437222313642
compound
0.04229060391640612
vitro
0.03850584169820635
catalyst
0.023366792825407275
development
0.02106302451867698
silico
0.019417475728155338
design
0.011354286654599309
human
0.009708737864077669
inhibitor
0.0051012012506170806
treatment
0.003455652460095442
promising
0.0
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