Advanced Search
Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11803064884251711
CHARMm
0.27746984023475707
Catalyst
0.19204434300619497
Classical Simulations
0.27714378871861756
LUDI
0.025432018258884904
LibDock
0.040430388001304204
LigandFit
0.046951418324095204
MCSS
0.0022823606129768505
MODELER
1.0
ZDOCK
0.04629931529181611
Year
2002
0.0
2003
0.005571030640668524
2004
0.011142061281337047
2005
0.019498607242339833
2006
0.022284122562674095
2007
0.0947075208913649
2008
0.20055710306406685
2009
0.26740947075208915
2010
0.37047353760445684
2011
0.08913649025069638
2012
0.08635097493036212
2013
0.6183844011142061
2014
1.0
2015
0.6908077994428969
2016
0.7325905292479109
2017
0.6350974930362117
2018
0.7103064066852368
2019
0.9415041782729805
2020
0.6295264623955432
2021
0.8161559888579387
2022
0.2618384401114206
2023
0.08913649025069638
2024
0.04456824512534819
2025
0.1532033426183844
Keywords
modeler
1.0
target
0.9306292645943897
protein
0.2964366944655042
docking
0.27558756633813497
binding
0.265352539802881
potential
0.17589082638362397
activity
0.16376042456406367
analysis
0.1626231993934799
novel
0.16148597422289612
between
0.1178923426838514
interaction
0.0803639120545868
human
0.07695223654283548
drug
0.07429871114480667
catalyst
0.06557998483699773
role
0.06444275966641395
development
0.05041698256254738
enzyme
0.045489006823351025
receptor
0.03828658074298711
well
0.03449583017437453
homology
0.03411675511751327
silico
0.021607278241091737
inhibition
0.013646702047005308
specific
0.013267626990144048
design
0.008718726307808946
potent
0.0
Results
›
3073-3072
of
3072
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
300
301
302
303
304
305
306
307
308
Export search results as .csv: