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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 4.8159614723082214E-4 CDOCKER 0.2560715514275886 CHARMm 0.38011695906432746 COMPASS 0.0 Catalyst 0.21843825249398005 Classical Simulations 0.3801857585139319 DMol3 0.0 Forcite 0.0 LUDI 0.01238390092879257 LibDock 0.09611283109735122 LigandFit 0.02717578259373925 MCSS 0.002889576883384933 MODELER 0.33126934984520123 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04361885104919161

Year

2012 0.0 2013 0.05959849435382685 2014 0.0809284818067754 2015 0.09577582601422 2016 0.11313258051024676 2017 0.13111668757841907 2018 0.1587202007528231 2019 0.2931827687160184 2020 0.4696779590129653 2021 0.6039314094521121 2022 0.6838143036386449 2023 0.8598912588874947 2024 1.0 2025 0.7124634044332915

Keywords

target 1.0 docking 0.500805152979066 visualization 0.4431823127475301 potential 0.32915524219872044 binding 0.2186969578273926 analysis 0.21612917265091178 activity 0.17991904948426687 protein 0.16459938199068633 novel 0.16455586020803412 vitro 0.08343125734430082 drug 0.07934020977499238 between 0.07272489881185533 silico 0.07024415720067893 compound 0.06889498193846019 inhibition 0.06554380467423945 interaction 0.06110458284371328 synthesis 0.05688296992644819 treatment 0.041171606388997695 synthesized 0.03399051225138182 potent 0.027070548809679244 promising 0.020324672498585543 development 0.01901901901901902 modeler 0.018018018018018018 therapeutic 0.011402707054880968 human 0.0
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