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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 7.450771687067589E-4 CDOCKER 0.27046301224055347 CHARMm 0.4366152208621607 COMPASS 0.0 Catalyst 0.28983501862692923 Classical Simulations 0.4367216604576903 DMol3 2.1287919105907396E-4 Forcite 0.0 LUDI 0.02224587546567323 LibDock 0.09707291112293773 LigandFit 0.05045236828100053 MCSS 0.004044704630122405 MODELER 0.4199042043640234 Quantum Mechanics 2.1287919105907396E-4 Visualization 1.0 ZDOCK 0.04768493879723257

Year

2002 0.0 2003 0.0015704750687082843 2004 0.0043188064389477815 2005 0.005104043973301924 2006 0.004711425206124852 2007 0.015704750687082842 2008 0.03297997644287397 2009 0.05496662740478995 2010 0.0977620730270907 2011 0.1330977620730271 2012 0.1817824892029839 2013 0.3027090694935218 2014 0.24813506085590892 2015 0.30192383195916767 2016 0.3486454652532391 2017 0.36709854731056146 2018 0.3949744797801335 2019 0.5355319984295249 2020 0.5017667844522968 2021 0.6914016489988222 2022 0.7137809187279152 2023 0.9277581468394189 2024 1.0 2025 0.7581468394189242

Keywords

target 1.0 docking 0.45056746532156366 visualization 0.40933165195460275 potential 0.2889659520807062 binding 0.21765447667087012 analysis 0.19646910466582598 activity 0.17780580075662042 protein 0.17093316519546028 novel 0.16872635561160151 between 0.08467843631778058 drug 0.07534678436317781 modeler 0.06368221941992434 vitro 0.06317780580075662 inhibition 0.06305170239596469 compound 0.059079445145018915 interaction 0.05851197982345523 synthesis 0.051576292559899116 silico 0.0508827238335435 potent 0.030138713745271124 treatment 0.0276796973518285 synthesized 0.02635561160151324 development 0.018978562421185372 human 0.017465321563682218 promising 0.008701134930643128 well 0.0
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