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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.513394817742644E-4
CDOCKER
0.26649099692577954
CHARMm
0.4274044795783926
Catalyst
0.25191040843214757
Classical Simulations
0.4274044795783926
DMol3
0.0
LUDI
0.016512955643390427
LibDock
0.09916556873078612
LigandFit
0.03882301273605621
MCSS
0.0028107158541941153
MODELER
0.39314888010540183
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.044971453667105844
Year
2002
0.0
2003
6.022886970487854E-4
2004
0.002007628990162618
2005
0.00220839188917888
2006
0.0028106805862276652
2007
0.007026701465569163
2008
0.016261794820317206
2009
0.02589841397309777
2010
0.04657699257177274
2011
0.06283878739208994
2012
0.0867295723750251
2013
0.10098373820517968
2014
0.12065850230877334
2015
0.13471190523991167
2016
0.15137522585826138
2017
0.1686408351736599
2018
0.19514153784380647
2019
0.22204376631198555
2020
0.25115438666934353
2021
0.3097771531820919
2022
0.34912668138927927
2023
0.6968480224854446
2024
1.0
2025
0.7265609315398515
Keywords
target
1.0
docking
0.48030830957660225
visualization
0.4108858621053743
potential
0.3267342413683877
binding
0.22077922077922077
analysis
0.2198289515362686
activity
0.17770034843205576
protein
0.16371027346637101
novel
0.16281279695913842
between
0.07924189631506705
vitro
0.078397212543554
drug
0.07068947312849752
inhibition
0.06160912258473234
silico
0.060447682398901914
compound
0.05955020589166931
interaction
0.057174532784288884
synthesis
0.049677964312110655
modeler
0.04365959244008025
treatment
0.032520325203252036
potent
0.02644916059550206
synthesized
0.025076549466793368
promising
0.02000844683771513
development
0.016471333544504276
therapeutic
0.012987012987012988
human
0.0
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