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Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3223313139753499
CHARMm
1.0
Catalyst
0.16607478587842073
Classical Simulations
0.9997911008982662
LUDI
0.024441194902861917
LibDock
0.08251514518487571
LigandFit
0.05347817004386881
MCSS
0.0012533946104031752
MODELER
0.22958011280551494
ZDOCK
0.034677250887821184
Year
2005
0.0
2006
0.0
2007
0.00425531914893617
2008
0.023404255319148935
2009
0.047872340425531915
2010
0.08297872340425531
2011
0.12978723404255318
2012
0.15425531914893617
2013
0.15638297872340426
2014
0.2074468085106383
2015
0.20957446808510638
2016
0.18829787234042553
2017
0.21382978723404256
2018
0.23829787234042554
2019
0.251063829787234
2020
0.225531914893617
2021
0.2776595744680851
2022
0.275531914893617
2023
0.5414893617021277
2024
1.0
2025
0.8265957446808511
Keywords
target
1.0
docking
0.46366241208648085
potential
0.31857254493357645
binding
0.26699661370148475
novel
0.20265694191195624
cdocker
0.1911956238603803
analysis
0.17869236780411565
protein
0.16957541026308934
activity
0.1586350612138578
between
0.07580098984110445
modeler
0.07554050533993227
interaction
0.059129981766084916
inhibition
0.05782755926022402
drug
0.055743683250846575
compound
0.04766866371450899
vitro
0.04245897369106538
potent
0.04167752018754884
silico
0.03099765563948945
development
0.02995571763480073
promising
0.017973430580880436
treatment
0.0072935660328210476
inhibitor
0.0028653295128939827
design
0.002083876009377442
therapeutic
0.002083876009377442
catalyst
0.0
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