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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.34448633364750236
CHARMm
0.6592836946277097
Catalyst
0.4590009425070688
Classical Simulations
0.6592836946277097
LUDI
0.05372290292177191
LibDock
0.09472196041470311
LigandFit
0.13242224316682374
MCSS
0.006126295947219604
MODELER
0.7035815268614515
Visualization
1.0
ZDOCK
0.05702167766258247
Year
2002
0.0
2003
0.0024906600249066002
2004
0.014943960149439602
2005
0.033623910336239106
2006
0.034869240348692404
2007
0.0921544209215442
2008
0.20049813200498132
2009
0.2403486924034869
2010
0.23412204234122042
2011
0.0161892901618929
2012
0.0759651307596513
2013
0.8306351183063512
2014
1.0
2015
0.9153175591531756
2016
0.16811955168119552
2017
0.30635118306351183
2018
0.40348692403486924
2019
0.07970112079701121
2020
0.4931506849315068
2021
0.2266500622665006
2022
0.5317559153175592
2023
0.10709838107098381
2024
0.5442092154420921
2025
0.1133250311332503
Keywords
target
1.0
docking
0.32228147461163925
visualization
0.30628332946904707
binding
0.21423603060514723
potential
0.18038488291212612
activity
0.17018316716902387
protein
0.1694875956410851
modeler
0.1562717366102481
novel
0.15209830744261535
analysis
0.12960816137259448
between
0.09738001391143056
interaction
0.04590772084396012
drug
0.04312543473220496
catalyst
0.04173429167632738
human
0.03779271968467424
inhibition
0.03269186181312311
synthesis
0.02967771852538836
vitro
0.02643171806167401
potent
0.022490146070020867
compound
0.019244145606306516
well
0.002550428935775562
silico
0.0013911430558775793
design
9.274287039183863E-4
medicinal
9.274287039183863E-4
synthesized
0.0
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