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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 6.927824663055801E-4 CDOCKER 0.27201158836125455 CHARMm 0.404081118528782 COMPASS 0.0 Catalyst 0.24858294495528405 Classical Simulations 0.40414409875299157 DMol3 0.0 Forcite 0.0 LUDI 0.014737372465045976 LibDock 0.09881597178485955 LigandFit 0.03369441995213503 MCSS 0.003337951883108704 MODELER 0.3674896082630054 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.046353445018264265

Year

2011 0.0 2012 0.07831689148379303 2013 0.09764445339238977 2014 0.10630159049728206 2015 0.17314274209784578 2016 0.2891081135494262 2017 0.3340044292329374 2018 0.38796053956110327 2019 0.4395007046506946 2020 0.49466478759814775 2021 0.6186833098449769 2022 0.6957922287094825 2023 0.8651097241795853 2024 1.0 2025 0.723172941413328

Keywords

target 1.0 docking 0.47802474882656426 visualization 0.42297994491640484 potential 0.3093603320532216 binding 0.21595096784204199 analysis 0.20117149617906047 activity 0.17863377167461889 protein 0.16218627565072347 novel 0.16199231932968697 vitro 0.0754878001474068 drug 0.07281120291710307 between 0.06831141626905621 compound 0.06346250824314364 inhibition 0.0605919546918034 silico 0.05892393033088948 interaction 0.05605337677954925 synthesis 0.05085534737577098 treatment 0.03177004538577912 modeler 0.031226967686876914 synthesized 0.028821909306024282 potent 0.02397300128011172 development 0.01656386981651732 promising 0.009387485938166724 human 0.003840335156522751 therapeutic 0.0
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