Advanced Search
Keep refinements
Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
0.0
CDOCKER
1.0
CHARMm
0.5205655526992288
Catalyst
0.15167095115681234
Classical Simulations
0.5205655526992288
DMol3
4.284490145672665E-4
LUDI
0.014138817480719794
LibDock
0.0895458440445587
LigandFit
0.031705227077977724
MCSS
0.0021422450728363325
MODELER
0.16580976863753213
Quantum Mechanics
4.284490145672665E-4
ZDOCK
0.008140531276778063
Year
2007
0.0
2008
0.024390243902439025
2009
0.020905923344947737
2010
0.08013937282229965
2011
0.06968641114982578
2012
0.1672473867595819
2013
0.20209059233449478
2014
0.289198606271777
2015
0.3623693379790941
2016
0.3832752613240418
2017
0.4843205574912892
2018
0.5331010452961672
2019
0.6132404181184669
2020
0.6480836236933798
2021
0.6515679442508711
2022
0.8292682926829268
2023
0.8745644599303136
2024
1.0
2025
0.8362369337979094
Keywords
cdocker
1.0
target
0.9697127937336815
docking
0.46945169712793733
potential
0.2825065274151436
novel
0.2485639686684073
activity
0.2010443864229765
binding
0.16866840731070495
compound
0.10704960835509138
analysis
0.09608355091383812
protein
0.09190600522193211
vitro
0.08772845953002611
inhibition
0.0814621409921671
potent
0.06579634464751959
between
0.04856396866840731
synthesis
0.0412532637075718
treatment
0.03968668407310705
synthesized
0.038642297650130546
interaction
0.022976501305483028
medicinal
0.021409921671018278
mechanism
0.020365535248041775
inhibitor
0.019321148825065273
development
0.009921671018276762
drug
0.004699738903394256
promising
0.003133159268929504
design
0.0
Sort by
Relevance
Date
Results
›
921-930
of
2335
«
‹
89
90
91
92
93
94
95
96
97
›
»
Export search results as .csv:
