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Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11896288764616167
CHARMm
0.24131503135061855
Catalyst
0.1376037959667853
Classical Simulations
0.24114556854770378
LUDI
0.01542111506524318
LibDock
0.04338247754617861
LigandFit
0.0306727673275716
MCSS
0.002203016437891883
MODELER
1.0
ZDOCK
0.04338247754617861
Year
2003
0.0
2005
0.005537098560354375
2006
0.0011074197120708748
2007
0.019933554817275746
2008
0.03433001107419712
2009
0.05204872646733112
2010
0.08084163898117387
2011
0.14396456256921372
2012
0.20044296788482835
2013
0.21373200442967885
2014
0.2026578073089701
2015
0.2425249169435216
2016
0.2868217054263566
2017
0.4274640088593577
2018
0.5326688815060908
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
0.9403788634097707
docking
0.3752741774675972
binding
0.26560319042871383
protein
0.2608175473579262
potential
0.25902293120638087
analysis
0.21734795613160518
activity
0.17008973080757728
novel
0.15453639082751744
between
0.10867397806580259
interaction
0.07916251246261216
drug
0.06440677966101695
role
0.04965104685942173
development
0.045862412761714856
silico
0.04247258225324028
human
0.040877367896311065
enzyme
0.03389830508474576
inhibition
0.017746759720837488
receptor
0.014755732801595214
vitro
0.00777666999002991
including
0.007377866400797607
well
0.006779661016949152
mechanism
0.004386839481555334
treatment
9.970089730807576E-4
therapeutic
0.0
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