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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3230769230769231
CHARMm
1.0
Catalyst
0.17921727395411605
Classical Simulations
1.0
LUDI
0.02834008097165992
LibDock
0.08313090418353576
LigandFit
0.06639676113360324
MCSS
0.0021592442645074223
MODELER
0.24669365721997302
ZDOCK
0.0407557354925776
Year
2003
0.0
2005
0.0
2006
0.002207505518763797
2007
0.008830022075055188
2008
0.06181015452538632
2009
0.10154525386313466
2010
0.16777041942604856
2011
0.2560706401766004
2012
0.31567328918322296
2013
0.31567328918322296
2014
0.41280353200883
2015
0.41280353200883
2016
0.40397350993377484
2017
0.4304635761589404
2018
0.5033112582781457
2019
0.47902869757174393
2020
0.4966887417218543
2021
0.5298013245033113
2022
0.6026490066225165
2023
0.8167770419426048
2024
1.0
2025
0.8211920529801324
Keywords
target
1.0
docking
0.4501510574018127
potential
0.2853306478684122
binding
0.2450486740516952
novel
0.2017455521987244
cdocker
0.19838872104733132
activity
0.16884860691507217
protein
0.16750587445451492
analysis
0.16179926149714668
modeler
0.10339039946290701
between
0.0872776099362202
interaction
0.06646525679758308
drug
0.05337361530715005
inhibition
0.05102383350117489
potent
0.04665995300436388
compound
0.04464585431352803
vitro
0.03927492447129909
silico
0.027190332326283987
development
0.02685464921114468
catalyst
0.023497818059751596
design
0.01745552198724404
treatment
0.01342732460557234
promising
0.005370929842228936
inhibitor
0.003356831151393085
human
0.0
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