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Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11510957324106114
CHARMm
0.2422145328719723
Catalyst
0.13633217993079585
Classical Simulations
0.2422145328719723
LUDI
0.01591695501730104
LibDock
0.04129181084198385
LigandFit
0.03229527104959631
MCSS
0.0029988465974625142
MODELER
1.0
ZDOCK
0.04590542099192618
Year
2003
0.0024630541871921183
2004
0.0
2005
0.006157635467980296
2006
0.0012315270935960591
2007
0.022167487684729065
2008
0.038177339901477834
2009
0.06157635467980296
2010
0.10467980295566502
2011
0.17118226600985223
2012
0.2105911330049261
2013
0.22536945812807882
2014
0.23645320197044334
2015
0.23891625615763548
2016
0.2647783251231527
2017
0.25985221674876846
2018
0.29802955665024633
2019
0.3657635467980296
2020
0.25985221674876846
2021
0.33374384236453203
2022
0.15024630541871922
2023
0.1330049261083744
2024
1.0
2025
0.9322660098522167
Keywords
modeler
1.0
target
0.9325751421608448
docking
0.38532358516111564
potential
0.2691578662334146
binding
0.2613051719469266
protein
0.2610343893853236
analysis
0.22854048199295965
activity
0.17492553479555917
novel
0.15867858109937721
between
0.11535337124289195
interaction
0.07446520444083402
drug
0.060384511237476304
role
0.05226103438938532
development
0.047116165718927704
human
0.03872190630923369
silico
0.03763877606282155
enzyme
0.02843216896831844
inhibition
0.02166260492824262
receptor
0.012997562956945572
including
0.009206607094503114
therapeutic
0.006227998916869754
vitro
0.00487408610885459
mechanism
0.0037909558624424585
specific
8.123476848090983E-4
well
0.0
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