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Application
Discovery Studio
0.0
Modules
CDOCKER
0.3425076452599388
CHARMm
0.5504587155963303
Catalyst
0.4525993883792049
Classical Simulations
0.5504587155963303
LUDI
0.04281345565749235
LibDock
0.08256880733944955
LigandFit
0.05504587155963303
MCSS
0.0
MODELER
0.5779816513761468
Visualization
1.0
ZDOCK
0.03669724770642202
Year
2002
0.0
2003
0.012738853503184714
2004
0.025477707006369428
2006
0.0
2007
0.01910828025477707
2008
0.06369426751592357
2009
0.07643312101910828
2010
0.10191082802547771
2011
0.0
2012
0.0
2013
0.21019108280254778
2014
0.21019108280254778
2015
0.5477707006369427
2016
1.0
2017
0.6878980891719745
2018
0.3057324840764331
2019
0.9808917197452229
2020
0.08280254777070063
2021
0.08917197452229299
2022
0.11464968152866242
2023
0.050955414012738856
2024
0.08280254777070063
2025
0.08280254777070063
Keywords
target
1.0
visualization
0.35467980295566504
docking
0.30377668308702793
binding
0.1921182266009852
activity
0.17733990147783252
novel
0.16420361247947454
protein
0.1625615763546798
potential
0.1510673234811166
analysis
0.14942528735632185
modeler
0.12807881773399016
between
0.10180623973727422
drug
0.06732348111658457
catalyst
0.06568144499178982
human
0.059113300492610835
interaction
0.059113300492610835
potent
0.024630541871921183
development
0.022988505747126436
synthesis
0.021346469622331693
compound
0.009852216748768473
role
0.009852216748768473
well
0.009852216748768473
inhibition
0.0049261083743842365
cdocker
0.0016420361247947454
medicinal
0.0016420361247947454
vitro
0.0
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