Advanced Search
Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.11003702180172768
CHARMm
0.23735088440970795
Catalyst
0.13183874948580832
Classical Simulations
0.23735088440970795
LUDI
0.013986013986013986
LibDock
0.0444261620732209
LigandFit
0.02653229123817359
MCSS
0.001439736733854381
MODELER
1.0
ZDOCK
0.04154668860551213
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
0.2724252491694352
2019
0.33554817275747506
2020
0.2713178294573643
2021
0.5326688815060908
2022
0.25249169435215946
2023
0.23477297895902546
2024
1.0
2025
0.840531561461794
Keywords
modeler
1.0
target
0.9396281091523786
docking
0.37937696208645255
potential
0.2762617725187153
binding
0.2627384689688481
protein
0.2598406182081623
analysis
0.23206954841825647
activity
0.1748369958947114
novel
0.16324559285196813
between
0.11011832890606134
interaction
0.07703453272156484
drug
0.06133784110118329
development
0.05047090074861145
role
0.04395073653706834
silico
0.04250181115672543
enzyme
0.038396522579087176
human
0.0330837961844965
receptor
0.01931900507123883
inhibition
0.013523303549867182
vitro
0.013281815986476696
well
0.010866940352571842
therapeutic
0.009900990099009901
including
0.006761651774933591
treatment
2.414875633904854E-4
mechanism
0.0
Sort by
Relevance
Date
Results
›
3091-3100
of
4868
«
‹
306
307
308
309
310
311
312
313
314
›
»
Export search results as .csv:
