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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
0.0
CDOCKER
1.0
CHARMm
0.5043283103558833
Catalyst
0.14876563000961845
Classical Simulations
0.5043283103558833
DMol3
3.206155819172812E-4
LUDI
0.011862776530939404
LibDock
0.09810836806668805
LigandFit
0.028855402372555305
MCSS
0.0032061558191728116
MODELER
0.16928502725232447
Quantum Mechanics
3.206155819172812E-4
ZDOCK
0.010900929785187561
Year
2007
0.0
2008
0.008417508417508417
2009
0.021885521885521887
2010
0.037037037037037035
2011
0.04377104377104377
2012
0.08080808080808081
2013
0.09932659932659933
2014
0.13973063973063973
2015
0.1750841750841751
2016
0.16498316498316498
2017
0.2138047138047138
2018
0.2996632996632997
2019
0.3181818181818182
2020
0.30976430976430974
2021
0.3434343434343434
2022
0.3872053872053872
2023
0.7525252525252525
2024
1.0
2025
0.8249158249158249
Keywords
cdocker
1.0
target
0.9774231218372907
docking
0.4807318022576878
potential
0.30906967691708837
novel
0.2724795640326976
activity
0.2024133904242896
binding
0.16893732970027248
analysis
0.11366290385363954
protein
0.10509926041261192
compound
0.1012066952121448
vitro
0.08641494745036979
inhibition
0.08096535616971584
potent
0.05838847800700662
treatment
0.05838847800700662
between
0.055663682366679644
mechanism
0.03814713896457766
synthesized
0.03659011288439081
interaction
0.032308291163877
synthesis
0.032308291163877
development
0.02958349552355002
inhibitor
0.028415725963409886
drug
0.02024133904242896
promising
0.02024133904242896
medicinal
0.007395873880887505
induced
0.0
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