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Application
Discovery Studio
0.0
Modules
CDOCKER
0.13432835820895522
CHARMm
0.2537313432835821
Catalyst
0.3582089552238806
Classical Simulations
0.2537313432835821
LUDI
0.4626865671641791
LibDock
0.16417910447761194
LigandFit
0.0
MCSS
1.0
MODELER
0.31343283582089554
Year
2009
0.0
2010
0.0
2011
0.4444444444444444
2012
0.4444444444444444
2013
0.6666666666666666
2014
0.2222222222222222
2015
0.8888888888888888
2016
0.2222222222222222
2017
0.1111111111111111
2018
0.1111111111111111
2019
0.7777777777777778
2020
0.3333333333333333
2021
1.0
2022
0.6666666666666666
2023
0.1111111111111111
2024
0.3333333333333333
Keywords
target
1.0
ludi
0.4
drug
0.2909090909090909
novel
0.2909090909090909
catalyst
0.2727272727272727
modeler
0.21818181818181817
docking
0.2
binding
0.18181818181818182
development
0.14545454545454545
drug design
0.14545454545454545
fragment
0.14545454545454545
potential
0.14545454545454545
medicinal
0.12727272727272726
design
0.10909090909090909
protein
0.10909090909090909
ligand
0.09090909090909091
screening
0.07272727272727272
identification
0.03636363636363636
libdock
0.03636363636363636
structure-based
0.03636363636363636
between
0.01818181818181818
lead
0.01818181818181818
cdocker
0.0
chemical
0.0
compound
0.0
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