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Application
Discovery Studio
0.0
Modules
CDOCKER
0.15602836879432624
CHARMm
0.2580469176213857
Catalyst
1.0
Classical Simulations
0.2580469176213857
LUDI
0.02973267866884888
LibDock
0.0651936715766503
LigandFit
0.04773595199127114
MCSS
0.0
MODELER
0.20349154391707583
ZDOCK
0.006273867975995636
Year
2003
0.0
2004
0.001869158878504673
2006
0.0
2007
0.003738317757009346
2008
0.024299065420560748
2009
0.056074766355140186
2010
0.1233644859813084
2011
0.18317757009345795
2012
0.18878504672897195
2013
0.2205607476635514
2014
0.2635514018691589
2015
0.29906542056074764
2016
0.28598130841121494
2017
0.34205607476635513
2018
0.5345794392523364
2019
0.8728971962616823
2020
0.32710280373831774
2021
0.26542056074766357
2022
0.6953271028037383
2023
1.0
2024
0.7514018691588785
2025
0.40373831775700936
Keywords
catalyst
1.0
target
0.9766822118587608
docking
0.4713524317121919
novel
0.30579613590939375
potential
0.3021319120586276
pharmacophore
0.16289140572951366
activity
0.1608927381745503
drug
0.15656229180546302
binding
0.1525649566955363
compound
0.15156562291805464
synthesis
0.12924716855429713
potent
0.12824783477681545
synthesized
0.09560293137908062
design
0.09127248500999334
analysis
0.0882744836775483
inhibition
0.08261159227181879
vitro
0.07328447701532312
medicinal
0.06828780812791473
protein
0.06229180546302465
development
0.047634910059960026
silico
0.042305129913391075
virtual screening
0.03597601598934044
promising
0.030979347101932047
modeler
0.02731512325116589
inhibitor
0.0
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