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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11191806331471137
CHARMm
0.23705772811918063
Catalyst
0.13482309124767225
Classical Simulations
0.23705772811918063
LUDI
0.012849162011173185
LibDock
0.044134078212290505
LigandFit
0.024767225325884545
MCSS
0.0013035381750465549
MODELER
1.0
ZDOCK
0.04357541899441341
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
0.17718715393134
2013
0.20376522702104097
2014
0.21262458471760798
2015
0.21816168327796234
2016
0.23145071982281284
2017
0.2059800664451827
2018
0.2812846068660022
2019
0.5980066445182725
2020
0.49723145071982283
2021
0.6013289036544851
2022
0.25359911406423036
2023
0.23477297895902546
2024
1.0
2025
0.840531561461794
Keywords
modeler
1.0
target
0.9416010498687664
docking
0.378827646544182
potential
0.2683727034120735
protein
0.25984251968503935
binding
0.25918635170603677
analysis
0.2263779527559055
activity
0.17694663167104113
novel
0.16010498687664043
between
0.1115485564304462
interaction
0.08027121609798775
drug
0.0636482939632546
development
0.048993875765529306
role
0.044181977252843396
silico
0.04265091863517061
enzyme
0.0363079615048119
human
0.03455818022747156
receptor
0.018810148731408575
inhibition
0.01727909011373578
well
0.011373578302712161
vitro
0.010279965004374452
therapeutic
0.004155730533683289
mechanism
0.0015310586176727908
including
0.0010936132983377078
treatment
0.0
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