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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
6.121355880327492E-4
CDOCKER
0.26076976050195116
CHARMm
0.4079883694238274
COMPASS
0.0
Catalyst
0.24340041319152192
Classical Simulations
0.40806488637233146
DMol3
0.0
Forcite
0.0
LUDI
0.017598898155941543
LibDock
0.09618180426964573
LigandFit
0.037493304767005894
MCSS
0.003596296579692402
MODELER
0.35633942918356415
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04506848266891116
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
0.08870644773728474
2013
0.10212254705646776
2014
0.11093311974369244
2015
0.13976772126551862
2016
0.14517420905086104
2017
0.16940328394072887
2018
0.19643572286744093
2019
0.2212655186223468
2020
0.24689627553063676
2021
0.3400080096115338
2022
0.671205446535843
2023
0.8656387665198237
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.491874940606291
visualization
0.42939275871899646
potential
0.32880357312553454
binding
0.22536348949919224
analysis
0.21776109474484462
activity
0.1777059773828756
protein
0.16516202603820204
novel
0.1606956191200228
vitro
0.07858975577306852
drug
0.07626152237954956
between
0.07051221134657418
silico
0.06960942696949539
compound
0.06305236149387057
inhibition
0.0600589185593462
interaction
0.05549748170673762
synthesis
0.05145870949349045
treatment
0.03606386011593652
synthesized
0.029411764705882353
modeler
0.027463651050080775
potent
0.022141974722037442
development
0.020241376033450536
promising
0.01705787323006747
therapeutic
0.012496436377458899
human
0.0
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