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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
4.209640075773521E-4
CDOCKER
0.27688907598400336
CHARMm
0.4383287728899179
Catalyst
0.26846979583245634
Classical Simulations
0.4383287728899179
DMol3
0.0
LUDI
0.020101031361818563
LibDock
0.09671648074089666
LigandFit
0.0470427278467691
MCSS
0.003788676068196169
MODELER
0.4211744895811408
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.05062092191117659
Year
2002
0.0
2003
5.665722379603399E-4
2004
0.00198300283286119
2005
0.0036827195467422098
2006
0.0033994334277620396
2007
0.010481586402266289
2008
0.021246458923512748
2009
0.03597733711048159
2010
0.06487252124645893
2011
0.08951841359773371
2012
0.12407932011331445
2013
0.14107648725212465
2014
0.1696883852691218
2015
0.19036827195467423
2016
0.20538243626062322
2017
0.24787535410764872
2018
0.2784702549575071
2019
0.30793201133144477
2020
0.3526912181303116
2021
0.44079320113314446
2022
0.4934844192634561
2023
0.6147308781869688
2024
0.7912181303116147
2025
1.0
Keywords
target
1.0
docking
0.46885921118322516
visualization
0.4020219670494259
potential
0.31028457314028957
binding
0.2218547179231153
analysis
0.21018472291562657
activity
0.18278831752371444
novel
0.16387918122815776
protein
0.16194458312531204
between
0.07563654518222666
vitro
0.0691462805791313
drug
0.06833499750374439
inhibition
0.059660509236145784
compound
0.05822516225661508
silico
0.057538691962056916
modeler
0.05647778332501248
interaction
0.053045431852221665
synthesis
0.05235896155766351
treatment
0.030017473789316025
synthesized
0.02789565651522716
potent
0.024837743384922617
development
0.017661008487269095
promising
0.016849725411882177
therapeutic
0.008050424363454817
human
0.0
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