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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11502445842068483
CHARMm
0.2574423480083857
Catalyst
0.15499650593990216
Classical Simulations
0.2573025856044724
LUDI
0.017330538085255066
LibDock
0.04122990915443746
LigandFit
0.03591893780573026
MCSS
0.0019566736547868622
MODELER
1.0
ZDOCK
0.045003494060097834
Year
2004
0.0022172949002217295
2005
0.0
2006
0.005543237250554324
2007
0.02106430155210643
2008
0.0787139689578714
2009
0.10532150776053215
2010
0.19290465631929046
2011
0.2804878048780488
2012
0.3780487804878049
2013
0.417960088691796
2014
0.4157427937915743
2015
0.4611973392461197
2016
0.4955654101995565
2017
0.4356984478935698
2018
0.532150776053215
2019
0.6485587583148559
2020
0.49889135254988914
2021
0.6008869179600886
2022
0.25277161862527714
2023
0.23392461197339245
2024
1.0
2025
0.8403547671840355
Keywords
modeler
1.0
target
0.931068439192516
docking
0.3476120137863122
binding
0.2662071229279501
protein
0.26489414081733137
potential
0.23387493845396357
analysis
0.20695880518627935
activity
0.1711800426719186
novel
0.15526013458066634
between
0.11193172493024782
interaction
0.07631708517971443
drug
0.05957656326932546
role
0.05202691613326768
human
0.0482520925652388
development
0.04201542753979977
enzyme
0.03545051698670606
silico
0.028557360905957656
receptor
0.023961923518792057
well
0.013129821106187428
catalyst
0.012309207287050714
inhibition
0.011980961759396029
homology
0.004267191859510914
specific
0.0022977186935828
including
4.923682914820286E-4
vitro
0.0
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