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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 8.711385110232527E-4 CDOCKER 0.277491121088253 CHARMm 0.43382697848957985 COMPASS 0.0 Catalyst 0.29116129464584867 Classical Simulations 0.43389398914427396 DMol3 1.3402130938819273E-4 Forcite 0.0 LUDI 0.021845473430275413 LibDock 0.09837164109093346 LigandFit 0.05106211887690143 MCSS 0.004355692555116263 MODELER 0.40749179119479995 Quantum Mechanics 1.3402130938819273E-4 Visualization 1.0 ZDOCK 0.04724251155933794

Year

2002 0.0 2003 4.675081813931744E-4 2004 0.002805049088359046 2005 0.006311360448807854 2006 0.0065451145395044414 2007 0.01729780271154745 2008 0.03763440860215054 2009 0.05913978494623656 2010 0.09396914446002805 2011 0.07526881720430108 2012 0.10799438990182328 2013 0.1989247311827957 2014 0.2699859747545582 2015 0.32047685834502104 2016 0.34618980832164564 2017 0.3945769050958392 2018 0.45698924731182794 2019 0.5172978027115475 2020 0.5811126694717158 2021 0.7248714352501169 2022 0.8143992519869098 2023 1.0 2024 0.7190275829827022 2025 0.43548387096774194

Keywords

target 1.0 docking 0.4482963549920761 visualization 0.4129556259904913 potential 0.2774167987321712 binding 0.22143423137876386 analysis 0.18815372424722662 activity 0.18454833597464343 protein 0.17198890649762283 novel 0.16747226624405706 between 0.08280507131537243 drug 0.08114104595879557 vitro 0.07183042789223455 interaction 0.06513470681458003 inhibition 0.06374801901743264 compound 0.06366877971473851 modeler 0.06041996830427892 synthesis 0.055625990491283674 silico 0.052694136291600635 synthesized 0.03312202852614897 potent 0.03185419968304279 treatment 0.03125990491283677 human 0.024286846275752772 development 0.02072107765451664 well 0.00491283676703645 active 0.0
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