Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.117437722419929E-4
CDOCKER
0.26638628275638954
CHARMm
0.40304108702685215
COMPASS
0.0
Catalyst
0.2434810740860563
Classical Simulations
0.40310579100614685
DMol3
0.0
Forcite
0.0
LUDI
0.017470074409576188
LibDock
0.09653833710773213
LigandFit
0.03772241992882562
MCSS
0.003752830799094144
MODELER
0.36920090585571014
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04561630540278227
Year
2002
0.0
2003
2.0024028834601522E-4
2004
0.0012014417300760913
2005
0.002803364036844213
2006
0.0024028834601521826
2007
0.007408890668802563
2008
0.015618742490989187
2009
0.024429315178213857
2010
0.04565478574289147
2011
0.06407689227072487
2012
0.08870644773728474
2013
0.10212254705646776
2014
0.11093311974369244
2015
0.13976772126551862
2016
0.14517420905086104
2017
0.18342010412494994
2018
0.3780536643972767
2019
0.4421305566680016
2020
0.4971966359631558
2021
0.6207448938726472
2022
0.697436924309171
2023
0.8658390068081698
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.4798141621275232
visualization
0.42466356936879207
potential
0.3115587952579302
binding
0.2174383210509452
analysis
0.20289971163088755
activity
0.17546459468119194
protein
0.16128644665171418
novel
0.1588433194488946
vitro
0.07381448253764819
drug
0.07369432874078821
between
0.06844761294456905
compound
0.060116949695610385
silico
0.0600368471643704
inhibition
0.059115668055110544
interaction
0.05418936238385133
synthesis
0.0481416212752323
treatment
0.03288208907401474
modeler
0.03200096123037488
synthesized
0.026594040371675745
potent
0.021547580903556553
development
0.01630086510733739
promising
0.009091637295738546
human
0.0026834347965395706
therapeutic
0.0
Sort by
Relevance
Date
Results
›
321-330
of
30811
«
‹
29
30
31
32
33
34
35
36
37
›
»
Export search results as .csv:
