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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.33551231377318336
CHARMm
1.0
Catalyst
0.1710246275463667
Classical Simulations
0.9998479781088476
LUDI
0.023867436910915172
LibDock
0.08406810580723624
LigandFit
0.049559136515658256
MCSS
0.0015202189115232593
MODELER
0.2222560048647005
ZDOCK
0.03602918820310125
Year
2005
0.0
2006
0.0
2007
0.004188481675392671
2008
0.023036649214659685
2009
0.04712041884816754
2010
0.08167539267015707
2011
0.12774869109947645
2012
0.1518324607329843
2013
0.15392670157068064
2014
0.20418848167539266
2015
0.20628272251308902
2016
0.32356020942408376
2017
0.431413612565445
2018
0.46596858638743455
2019
0.4743455497382199
2020
0.46282722513089003
2021
0.5089005235602094
2022
0.5790575916230366
2023
0.7916230366492146
2024
1.0
2025
0.8136125654450261
Keywords
target
1.0
docking
0.45287660862982587
potential
0.30166540499621497
binding
0.2511355034065102
cdocker
0.20514761544284632
novel
0.1975775927327782
analysis
0.16161998485995457
protein
0.16067373202119606
activity
0.15897047691143074
between
0.07456472369417108
modeler
0.06415594246782741
interaction
0.0632096896290689
drug
0.05545041635124905
inhibition
0.05336866010598032
compound
0.046934140802422405
vitro
0.04485238455715367
potent
0.040310370931112796
silico
0.02668433005299016
development
0.024791824375473125
promising
0.009462528387585163
treatment
0.00813777441332324
catalyst
0.005109765329295988
inhibitor
0.004542013626040878
design
0.002838758516275549
human
0.0
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