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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3014789533560865
CHARMm
0.5301478953356087
Catalyst
0.4129692832764505
Classical Simulations
0.5301478953356087
LUDI
0.05005688282138794
LibDock
0.09101251422070535
LigandFit
0.09215017064846416
MCSS
0.005688282138794084
MODELER
0.59613196814562
Visualization
1.0
ZDOCK
0.04323094425483504
Year
2002
0.0
2003
0.006756756756756757
2004
0.02364864864864865
2005
0.0472972972972973
2006
0.04054054054054054
2007
0.125
2008
0.25
2009
0.23986486486486486
2010
0.11824324324324324
2011
0.10135135135135136
2012
0.09797297297297297
2013
1.0
2014
0.26013513513513514
2015
0.34797297297297297
2016
0.4831081081081081
2017
0.30067567567567566
2018
0.16216216216216217
2019
0.8040540540540541
2020
0.17567567567567569
2021
0.7128378378378378
2022
0.19932432432432431
2023
0.6317567567567568
2024
0.17567567567567569
2025
0.4527027027027027
Keywords
target
1.0
visualization
0.34652278177458035
docking
0.3405275779376499
potential
0.22422062350119903
binding
0.21103117505995203
activity
0.1684652278177458
novel
0.16606714628297362
protein
0.15887290167865709
analysis
0.14148681055155876
modeler
0.1288968824940048
between
0.08273381294964029
drug
0.06594724220623502
compound
0.04436450839328537
inhibition
0.042565947242206234
catalyst
0.04196642685851319
synthesis
0.0407673860911271
human
0.03537170263788969
interaction
0.02877697841726619
development
0.020983213429256596
synthesized
0.014388489208633094
vitro
0.014388489208633094
medicinal
0.013788968824940047
enzyme
0.011390887290167866
potent
0.004796163069544364
role
0.0
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