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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.36251980982567356
CHARMm
0.7036450079239303
Catalyst
0.5281299524564184
Classical Simulations
0.7036450079239303
LUDI
0.061014263074484945
LibDock
0.10063391442155309
LigandFit
0.13708399366085577
MCSS
0.009508716323296355
MODELER
0.7420760697305864
Visualization
1.0
ZDOCK
0.05824088748019018
Year
2002
0.0
2003
0.0034812880765883376
2004
0.01392515230635335
2005
0.02175805047867711
2006
0.022628372497824196
2007
0.06266318537859007
2008
0.13838120104438642
2009
0.21845082680591818
2010
0.30374238468233244
2011
0.06614447345517842
2012
0.05221932114882506
2013
0.566579634464752
2014
1.0
2015
0.9051348999129678
2016
0.4525674499564839
2017
0.17580504786771106
2018
0.08442123585726719
2019
0.4194952132288947
2020
0.07484769364664925
2021
0.37597911227154046
2022
0.11575282854656223
2023
0.32724107919930373
2024
0.09225413402959094
2025
0.23672758920800696
Keywords
target
1.0
docking
0.30451829723674384
visualization
0.2940627333831217
binding
0.2147124719940254
protein
0.1777445855115758
potential
0.17587752053771472
modeler
0.16878267363704258
novel
0.16579536967886482
activity
0.16206123973114264
analysis
0.13909634055265124
between
0.09895444361463779
catalyst
0.07318894697535475
drug
0.05414488424197162
interaction
0.052091112770724424
human
0.04630321135175504
inhibition
0.031179985063480208
synthesis
0.026512322628827484
vitro
0.022778192681105303
compound
0.020724421209858103
potent
0.015123226288274831
medicinal
0.009335324869305451
development
0.008588498879761016
design
0.006534727408513816
well
0.0048543689320388345
role
0.0
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