Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.1744518589132507
CHARMm
0.3107721639656816
Catalyst
1.0
LibDock
0.06069272322847156
LigandFit
0.09119796631712743
Ludi
0.055290753098188754
MCSS
0.0060374960279631395
MODELER
0.2986971719097553
ZDOCK
0.008897362567524627
Year
2003
0.0
2004
0.0037105751391465678
2005
0.0037105751391465678
2006
0.0
2007
0.022263450834879406
2008
0.0575139146567718
2009
0.10204081632653061
2010
0.22263450834879406
2011
0.3358070500927644
2012
0.3784786641929499
2013
0.45083487940630795
2014
0.49907235621521334
2015
0.6512059369202227
2016
0.5844155844155844
2017
0.6641929499072357
2018
0.6827458256029685
2019
1.0
2020
0.15213358070500926
2021
0.0074211502782931356
Keywords
catalyst
1.0
drug
0.6280114332380563
activity
0.5198040016333197
docking
0.4356880359330339
binding
0.3442221314822376
protein
0.2976725193956717
metabolism
0.26500612494895875
novel
0.26133115557370357
design
0.24091465904450796
screening
0.23111474071049407
structure-activity
0.1931400571661903
potential
0.18579011841567986
chemical
0.17803184973458555
potent
0.0865659452837893
synthesis
0.08248264597795019
compound
0.07309105757452021
cell
0.07064107799101674
active
0.060432829726418946
analysis
0.05920783993466721
development
0.026133115557370357
ligand
0.026133115557370357
inhibition
0.025724785626786442
evaluation
0.010208248264597795
inhibitor
0.007758268681094325
biological
0.0
Results
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