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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11544962812711292
CHARMm
0.24188640973630832
Catalyst
0.13860716700473294
Classical Simulations
0.24171737660581474
LUDI
0.013860716700473293
LibDock
0.043441514536849225
LigandFit
0.02755240027045301
MCSS
0.0015212981744421906
MODELER
1.0
ZDOCK
0.043272481406355645
Year
2002
0.0
2004
0.0033222591362126247
2005
0.0011074197120708748
2006
0.006644518272425249
2007
0.016611295681063124
2008
0.044296788482835
2009
0.04983388704318937
2010
0.09856035437430787
2011
0.12624584717607973
2012
0.18826135105204872
2013
0.21483942414174972
2014
0.2026578073089701
2015
0.24584717607973422
2016
0.30564784053156147
2017
0.4263565891472868
2018
0.530454042081949
2019
0.6478405315614618
2020
0.4994462901439646
2021
0.6013289036544851
2022
0.25359911406423036
2023
0.23477297895902546
2024
1.0
2025
0.840531561461794
Keywords
modeler
1.0
target
0.9412231930103256
docking
0.37112787926926133
binding
0.2662827640984909
protein
0.26389992057188244
potential
0.26151707704527405
analysis
0.21942017474185863
activity
0.17533756949960286
novel
0.15826052422557585
between
0.10941223193010326
interaction
0.08339952343129468
drug
0.061953931691818905
role
0.04984114376489277
development
0.045869737887212075
silico
0.041501191421763305
human
0.04050833995234313
enzyme
0.03872120730738682
inhibition
0.01886417791898332
receptor
0.017871326449563147
well
0.012311358220810167
including
0.009729944400317712
vitro
0.008141382049245433
mechanism
0.004368546465448769
therapeutic
3.971405877680699E-4
treatment
0.0
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