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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3518337408312958
CHARMm
1.0
Catalyst
0.21907090464547677
Classical Simulations
0.9997555012224939
LUDI
0.03154034229828851
LibDock
0.08508557457212713
LigandFit
0.0784841075794621
MCSS
0.0034229828850855745
MODELER
0.29584352078239606
ZDOCK
0.037408312958435205
Year
2005
0.0
2006
0.006593406593406593
2007
0.024175824175824177
2008
0.11868131868131868
2009
0.18021978021978022
2010
0.24395604395604395
2011
0.01978021978021978
2012
0.026373626373626374
2013
0.4043956043956044
2014
0.8395604395604396
2015
0.8593406593406593
2016
0.8307692307692308
2017
0.9076923076923077
2018
0.978021978021978
2019
1.0
2020
0.9714285714285714
2021
0.9274725274725275
2022
0.3274725274725275
2023
0.03736263736263736
2024
0.16923076923076924
2025
0.03736263736263736
Keywords
target
1.0
docking
0.3882530120481928
cdocker
0.24036144578313254
binding
0.2325301204819277
potential
0.21024096385542168
novel
0.20512048192771085
activity
0.1852409638554217
modeler
0.1713855421686747
protein
0.17018072289156627
analysis
0.10753012048192771
between
0.08885542168674698
catalyst
0.0825301204819277
interaction
0.0713855421686747
potent
0.0605421686746988
inhibition
0.055120481927710845
compound
0.04096385542168675
human
0.04096385542168675
drug
0.03283132530120482
design
0.031927710843373494
vitro
0.027710843373493974
development
0.01144578313253012
inhibitor
0.010240963855421687
synthesis
0.00391566265060241
medicinal
0.0033132530120481927
mechanism
0.0
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