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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11492178098676294
CHARMm
0.24879663056558363
Catalyst
0.1496690734055355
Classical Simulations
0.2486462093862816
LUDI
0.014290012033694344
LibDock
0.04287003610108303
LigandFit
0.029783393501805054
MCSS
0.001654632972322503
MODELER
1.0
ZDOCK
0.045878459687123944
Year
2002
0.0
2003
0.0011074197120708748
2004
0.004429678848283499
2005
0.0011074197120708748
2006
0.006644518272425249
2007
0.016611295681063124
2008
0.044296788482835
2009
0.053156146179401995
2010
0.11184939091915837
2011
0.1362126245847176
2012
0.1805094130675526
2013
0.3709856035437431
2014
0.416389811738649
2015
0.46179401993355484
2016
0.49612403100775193
2017
0.4363233665559247
2018
0.5326688815060908
2019
0.6489479512735327
2020
0.4994462901439646
2021
0.6013289036544851
2022
0.25359911406423036
2023
0.23477297895902546
2024
1.0
2025
0.840531561461794
Keywords
modeler
1.0
target
0.9355579096045198
docking
0.3573446327683616
binding
0.266066384180791
protein
0.2648305084745763
potential
0.247704802259887
analysis
0.2120409604519774
activity
0.1762005649717514
novel
0.15907485875706215
between
0.11193502824858757
interaction
0.08015536723163842
drug
0.06179378531073446
role
0.050494350282485875
development
0.046610169491525424
human
0.04590395480225989
silico
0.03742937853107345
enzyme
0.037076271186440676
receptor
0.02065677966101695
inhibition
0.01765536723163842
well
0.015713276836158193
catalyst
0.006709039548022599
vitro
0.004766949152542373
including
0.0015889830508474577
mechanism
1.7655367231638418E-4
specific
0.0
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