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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3432282003710575
CHARMm
0.5640074211502782
Catalyst
0.3970315398886827
Classical Simulations
0.5640074211502782
LUDI
0.04267161410018553
LibDock
0.08534322820037106
LigandFit
0.09833024118738404
MCSS
0.0
MODELER
0.62708719851577
Visualization
1.0
ZDOCK
0.04638218923933209
Year
2005
0.0
2006
0.0
2007
0.13692946058091288
2008
0.07468879668049792
2009
0.2033195020746888
2010
0.15352697095435686
2011
0.02074688796680498
2012
0.004149377593360996
2013
0.14107883817427386
2014
0.5269709543568465
2015
0.31950207468879666
2016
0.08713692946058091
2017
1.0
2018
0.8879668049792531
2019
0.17427385892116182
2020
0.8340248962655602
2021
0.1825726141078838
2022
0.16597510373443983
2023
0.07883817427385892
2024
0.13278008298755187
2025
0.0995850622406639
Keywords
target
1.0
docking
0.3422818791946309
visualization
0.3346116970278044
binding
0.2214765100671141
potential
0.18024928092042186
activity
0.17641418983700863
protein
0.16586768935762225
novel
0.1629913710450623
analysis
0.14956855225311602
modeler
0.13902205177372962
between
0.08149568552253116
interaction
0.06615532118887824
drug
0.04793863854266539
human
0.046021093000958774
synthesis
0.046021093000958774
inhibition
0.038350910834132314
compound
0.0364333652924257
catalyst
0.024928092042186004
vitro
0.024928092042186004
potent
0.023010546500479387
synthesized
0.019175455417066157
design
0.012464046021093002
role
0.006711409395973154
active
0.003835091083413231
enzyme
0.0
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