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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3256862485081554
CHARMm
1.0
Catalyst
0.18034743402731734
Classical Simulations
0.9998673915926269
LUDI
0.02599124784511338
LibDock
0.08208460416390399
LigandFit
0.06126508420633868
MCSS
0.0019891261105954116
MODELER
0.24360164434425144
ZDOCK
0.036069486805463465
Year
2003
0.0
2005
0.0
2006
0.0010460251046025104
2007
0.0041841004184100415
2008
0.04184100418410042
2009
0.08682008368200837
2010
0.16317991631799164
2011
0.23535564853556484
2012
0.29497907949790797
2013
0.303347280334728
2014
0.401673640167364
2015
0.4100418410041841
2016
0.39644351464435146
2017
0.4330543933054393
2018
0.4665271966527197
2019
0.4769874476987448
2020
0.46338912133891214
2021
0.5094142259414226
2022
0.5794979079497908
2023
0.7918410041841004
2024
1.0
2025
0.8138075313807531
Keywords
target
1.0
docking
0.4401850627891606
potential
0.2843688037012558
binding
0.25842696629213485
novel
0.2002643754130866
cdocker
0.19960343688037013
protein
0.16639127561136816
activity
0.1625908790482485
analysis
0.1602775941837409
modeler
0.09732319894249834
between
0.08575677461996034
interaction
0.06592861863846662
inhibition
0.05171844018506279
drug
0.050892267019167214
potent
0.04461335095836087
compound
0.04196959682749504
vitro
0.03866490416391276
catalyst
0.022637144745538663
development
0.020819563780568408
silico
0.019167217448777262
design
0.010244547257105089
human
0.008261731658955718
inhibitor
0.004626569729015202
treatment
0.003304692663582287
promising
0.0
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