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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.338776259058802E-4
CDOCKER
0.27070910925603153
CHARMm
0.43307953398770754
COMPASS
0.0
Catalyst
0.2555728832217228
Classical Simulations
0.4331712686909458
DMol3
0.0
Forcite
0.0
LUDI
0.018897348867076415
LibDock
0.09971562241996147
LigandFit
0.042473167599302815
MCSS
0.003852857536005871
MODELER
0.4064764700486194
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.047518576277405744
Year
2002
0.0
2003
2.063983488132095E-4
2004
0.001238390092879257
2005
0.002889576883384933
2006
0.002476780185758514
2007
0.0076367389060887515
2008
0.01609907120743034
2009
0.02518059855521156
2010
0.047058823529411764
2011
0.06604747162022703
2012
0.0914344685242518
2013
0.10526315789473684
2014
0.11434468524251806
2015
0.14406604747162022
2016
0.14963880288957687
2017
0.17461300309597524
2018
0.20247678018575851
2019
0.22807017543859648
2020
0.2544891640866873
2021
0.32115583075335397
2022
0.36016511867905054
2023
0.5442724458204334
2024
1.0
2025
0.7469556243550052
Keywords
target
1.0
docking
0.48059784112925547
visualization
0.4086908386382508
potential
0.3267091060060891
binding
0.22446720177138113
analysis
0.21599778577359535
activity
0.17652920011071133
protein
0.1616385275394409
novel
0.16119568225851094
vitro
0.07207306947135345
between
0.07008026570716856
drug
0.06936064212565735
silico
0.06249654027124273
compound
0.05895377802380294
inhibition
0.05635206199833933
interaction
0.04987544976473844
modeler
0.048214779961251036
synthesis
0.04694159977857736
treatment
0.02983670080265707
synthesized
0.025131469692776087
potent
0.02075837254359258
development
0.019595903681151397
promising
0.017935233877663992
therapeutic
0.013783559368945474
human
0.0
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