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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3128054740957967
CHARMm
1.0
Catalyst
0.23460410557184752
Classical Simulations
0.9995112414467253
LUDI
0.047898338220918865
LibDock
0.07233626588465299
LigandFit
0.1158357771260997
MCSS
0.004887585532746823
MODELER
0.3284457478005865
ZDOCK
0.03128054740957967
Year
2002
0.0
2003
0.0
2005
0.002551020408163265
2006
0.01020408163265306
2007
0.030612244897959183
2008
0.14030612244897958
2009
0.21173469387755103
2010
0.29846938775510207
2011
0.08163265306122448
2012
0.05357142857142857
2013
0.45918367346938777
2014
0.9770408163265306
2015
1.0
2016
0.7627551020408163
2017
0.17091836734693877
2018
0.04591836734693878
2019
0.2576530612244898
2020
0.03571428571428571
2021
0.1836734693877551
2022
0.05612244897959184
2023
0.17857142857142858
2024
0.05357142857142857
2025
0.1556122448979592
Keywords
target
1.0
docking
0.37613567534827375
binding
0.2562083585705633
modeler
0.22410660205935795
novel
0.20775287704421563
cdocker
0.2047244094488189
activity
0.17262265293761356
potential
0.17262265293761356
protein
0.1689884918231375
analysis
0.11932162325863113
between
0.11871592973955179
catalyst
0.1108419139915203
potent
0.06359781950333132
interaction
0.05875227135069655
inhibition
0.0514839491217444
human
0.04845548152634767
design
0.03573591762568141
compound
0.027256208358570563
drug
0.027256208358570563
medicinal
0.02604482132041187
enzyme
0.024227740763173834
role
0.014536644457904301
vitro
0.0072683222289521504
synthesis
0.005451241671714113
inhibitor
0.0
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