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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.22543352601156E-4
CDOCKER
0.27715558766859344
CHARMm
0.4313583815028902
COMPASS
0.0
Catalyst
0.27185693641618497
Classical Simulations
0.4314185934489403
DMol3
6.021194605009634E-5
Forcite
0.0
LUDI
0.01956888246628131
LibDock
0.09971098265895954
LigandFit
0.04485789980732177
MCSS
0.004094412331406551
MODELER
0.4014932562620424
Quantum Mechanics
6.021194605009634E-5
Visualization
1.0
ZDOCK
0.04804913294797688
Year
2002
0.0
2003
2.0024028834601522E-4
2004
0.0012014417300760913
2005
0.002803364036844213
2006
0.0024028834601521826
2007
0.007408890668802563
2008
0.015618742490989187
2009
0.024429315178213857
2010
0.04565478574289147
2011
0.06407689227072487
2012
0.09130957148578293
2013
0.19142971565879055
2014
0.23087705246295553
2015
0.27432919503404085
2016
0.29635562675210253
2017
0.3378053664397277
2018
0.3912695234281137
2019
0.4429315178213857
2020
0.49759711653984784
2021
0.6207448938726472
2022
0.697436924309171
2023
0.8658390068081698
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.4637217166085111
visualization
0.41152559444584336
potential
0.29932731393215584
binding
0.22083528184467066
analysis
0.1995035792654412
activity
0.18058203532501169
protein
0.1667685887981582
novel
0.16622900104320298
between
0.07723299399258966
drug
0.07547034065973596
vitro
0.07395949494586136
compound
0.06273606964279291
inhibition
0.062448289506816794
interaction
0.06014604841900788
silico
0.05622504406633332
synthesis
0.053059462570596065
modeler
0.05165653440771251
treatment
0.03143997985539048
synthesized
0.03014496924349797
potent
0.02874204108061441
development
0.02007266448433397
human
0.012230655778984856
promising
0.008669376596280441
therapeutic
0.0
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