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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.10664433277498604
CHARMm
0.2509771077610274
Catalyst
0.1541038525963149
Classical Simulations
0.2509771077610274
LUDI
0.015633724176437745
LibDock
0.0413176996091569
LigandFit
0.032663316582914576
MCSS
0.0013958682300390843
MODELER
1.0
ZDOCK
0.042992741485203795
Year
2002
0.0
2003
0.002183406113537118
2004
0.008733624454148471
2005
0.002183406113537118
2006
0.013100436681222707
2007
0.03275109170305677
2008
0.08733624454148471
2009
0.10480349344978165
2010
0.2205240174672489
2011
0.2685589519650655
2012
0.34934497816593885
2013
0.4017467248908297
2014
0.4192139737991266
2015
0.43013100436681223
2016
0.45633187772925765
2017
0.40611353711790393
2018
0.537117903930131
2019
0.6615720524017468
2020
0.5349344978165939
2021
0.5611353711790393
2022
0.23799126637554585
2023
0.24017467248908297
2024
1.0
2025
0.8056768558951966
Keywords
modeler
1.0
target
0.9354417998043691
docking
0.3456146071079231
protein
0.270296706879687
binding
0.2631235735246169
potential
0.24453863710466253
analysis
0.21454189761982392
activity
0.16987283990870558
novel
0.15128790348875124
between
0.11411803064884252
interaction
0.07727420932507337
drug
0.06618845777632866
human
0.049885881969351155
role
0.04890772742093251
development
0.046625366807955655
enzyme
0.03814802738832736
receptor
0.03162699706553636
silico
0.029996739484838605
homology
0.020541245516791654
well
0.016302575806977502
catalyst
0.015976524290837953
inhibition
0.012716009129442452
vitro
0.006847081838930551
specific
0.0039126181936746
potent
0.0
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