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Application
Discovery Studio
0.0
Modules
CDOCKER
0.17174515235457063
CHARMm
0.5429362880886427
Catalyst
0.5789473684210527
Classical Simulations
0.5429362880886427
LUDI
1.0
LibDock
0.11357340720221606
LigandFit
0.33240997229916897
MCSS
0.07202216066481995
MODELER
0.3518005540166205
ZDOCK
0.0
Year
2007
0.0
2008
0.3225806451612903
2009
0.4838709677419355
2010
0.6774193548387096
2011
1.0
2012
0.45161290322580644
2013
0.9032258064516129
2014
0.5483870967741935
2015
0.7741935483870968
2016
0.6129032258064516
2017
0.6129032258064516
2018
0.7096774193548387
2019
0.5806451612903226
2020
0.3225806451612903
2021
0.5161290322580645
2022
0.5483870967741935
2023
0.5483870967741935
2024
0.25806451612903225
2025
0.2903225806451613
Keywords
ludi
1.0
target
0.95578231292517
catalyst
0.48299319727891155
docking
0.47959183673469385
novel
0.2755102040816326
drug
0.2653061224489796
modeler
0.20408163265306123
pharmacophore
0.20068027210884354
potential
0.19727891156462585
virtual screening
0.19387755102040816
ligandfit
0.18027210884353742
binding
0.1598639455782313
protein
0.1598639455782313
design
0.14965986394557823
ligand
0.08843537414965986
drug design
0.07482993197278912
chemical
0.05102040816326531
development
0.05102040816326531
structure-based
0.05102040816326531
medicinal
0.027210884353741496
analysis
0.017006802721088437
screening
0.013605442176870748
activity
0.01020408163265306
lead
0.0
silico
0.0
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