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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.2868217054263566
CHARMm
0.5636766334440753
Catalyst
0.3377630121816168
Classical Simulations
0.5636766334440753
LUDI
0.048726467331118496
LibDock
0.07641196013289037
LigandFit
0.09634551495016612
MCSS
0.004429678848283499
MODELER
0.5769656699889258
Visualization
1.0
ZDOCK
0.03986710963455149
Year
2004
0.0
2005
0.03636363636363636
2006
0.030303030303030304
2007
0.10606060606060606
2008
0.2515151515151515
2009
0.38181818181818183
2010
0.08181818181818182
2011
0.0
2012
0.07878787878787878
2013
1.0
2014
0.6606060606060606
2015
0.11212121212121212
2016
0.024242424242424242
2017
0.3606060606060606
2018
0.4575757575757576
2019
0.08787878787878788
2020
0.6090909090909091
2021
0.2515151515151515
2022
0.5848484848484848
2023
0.10303030303030303
2024
0.6575757575757576
2025
0.1303030303030303
Keywords
target
1.0
visualization
0.362026862026862
docking
0.3553113553113553
potential
0.21611721611721613
binding
0.2081807081807082
protein
0.17155067155067155
activity
0.15384615384615385
novel
0.14713064713064714
analysis
0.14346764346764346
modeler
0.12454212454212454
between
0.10500610500610501
interaction
0.050061050061050064
vitro
0.03968253968253968
drug
0.03907203907203907
synthesis
0.03418803418803419
human
0.028083028083028084
inhibition
0.022588522588522588
compound
0.01221001221001221
design
0.0115995115995116
well
0.007936507936507936
potent
0.007326007326007326
synthesized
0.006715506715506716
active
0.004884004884004884
silico
0.001221001221001221
catalyst
0.0
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