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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3147605083088954
CHARMm
1.0
Catalyst
0.23069403714565004
Classical Simulations
1.0
LUDI
0.04985337243401759
LibDock
0.07233626588465299
LigandFit
0.10654936461388075
MCSS
0.0039100684261974585
MODELER
0.33724340175953077
ZDOCK
0.03519061583577713
Year
2002
0.0
2006
0.010471204188481676
2007
0.031413612565445025
2008
0.1518324607329843
2009
0.17801047120418848
2010
0.31413612565445026
2011
0.09947643979057591
2012
0.05759162303664921
2013
0.4816753926701571
2014
1.0
2015
0.9790575916230366
2016
0.7696335078534031
2017
0.19895287958115182
2018
0.05235602094240838
2019
0.23036649214659685
2020
0.020942408376963352
2021
0.17277486910994763
2022
0.03664921465968586
2023
0.2198952879581152
2024
0.06806282722513089
2025
0.17801047120418848
Keywords
target
1.0
docking
0.3560145808019441
binding
0.2503037667071689
modeler
0.23207776427703525
novel
0.22114216281895505
cdocker
0.20413122721749696
potential
0.1798298906439854
activity
0.17496962332928312
protein
0.1652490886998785
analysis
0.12029161603888214
between
0.10692588092345079
catalyst
0.10206561360874848
interaction
0.06804374240583232
potent
0.061968408262454436
inhibition
0.05710814094775213
human
0.04981773997569866
compound
0.023086269744835967
vitro
0.02187120291616039
role
0.015795868772782502
enzyme
0.013365735115431349
mechanism
0.012150668286755772
medicinal
0.00850546780072904
design
0.007290400972053463
well
0.0036452004860267314
inhibitor
0.0
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