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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3775286375822569
CHARMm
0.6760906653668047
Catalyst
0.5354618571776749
Classical Simulations
0.6760906653668047
LUDI
0.05142578601023641
LibDock
0.1128442602973434
LigandFit
0.12064343163538874
MCSS
0.007311723129417499
MODELER
0.7238605898123325
Visualization
1.0
ZDOCK
0.06409943943456008
Year
2002
0.0
2003
0.002372479240806643
2004
0.009489916963226572
2005
0.01482799525504152
2006
0.01542111506524318
2007
0.042704626334519574
2008
0.09430604982206406
2009
0.14887307236061684
2010
0.2069988137603796
2011
0.045077105575326216
2012
0.03558718861209965
2013
0.3861209964412811
2014
0.6826809015421115
2015
0.8119810201660735
2016
0.8772241992882562
2017
1.0
2018
0.7941874258600238
2019
0.330367734282325
2020
0.05397390272835113
2021
0.25622775800711745
2022
0.07888493475682087
2023
0.22301304863582444
2024
0.06287069988137604
2025
0.16132858837485173
Keywords
target
1.0
docking
0.30962246777163904
visualization
0.2907458563535912
binding
0.20925414364640885
potential
0.1701197053406998
activity
0.16747237569060774
protein
0.16574585635359115
novel
0.16367403314917128
modeler
0.15665285451197053
analysis
0.1277624309392265
between
0.09012430939226519
catalyst
0.0723987108655617
interaction
0.049838858195211784
drug
0.0477670349907919
human
0.04569521178637201
inhibition
0.04005524861878453
synthesis
0.030041436464088397
compound
0.02912062615101289
vitro
0.024746777163904235
potent
0.02382596685082873
well
0.009898710865561695
medicinal
0.008287292817679558
development
0.00817219152854512
design
0.005985267034990792
synthesized
0.0
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