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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
5.846671051669955E-4
CDOCKER
0.25805744354308263
CHARMm
0.4013008843089966
COMPASS
0.0
Catalyst
0.23671709420448733
Classical Simulations
0.40137396769714245
DMol3
0.0
Forcite
0.0
LUDI
0.017174596214280493
LibDock
0.09486223781334503
LigandFit
0.03646861068479135
MCSS
0.0035080026310019734
MODELER
0.35189651392238547
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.044946283709712785
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
0.5222266720064077
2022
0.6940328394072888
2023
0.8656387665198237
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.4919148547414581
visualization
0.4332632925269505
potential
0.32774529508496253
binding
0.22355198245934588
analysis
0.21738534624520373
activity
0.1764571532980084
protein
0.1637127717887813
novel
0.15909921432486754
vitro
0.07833911931299105
drug
0.07619221633473415
between
0.0706194043486205
silico
0.06911200438516353
compound
0.06312808331810707
inhibition
0.05983921067056459
interaction
0.05655033802302211
synthesis
0.05147999269139412
treatment
0.036999817284852916
synthesized
0.028868993239539557
modeler
0.025945550886168463
potent
0.021880138863511787
development
0.01909373287045496
promising
0.015759181436141054
therapeutic
0.010369084597113101
human
0.0
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