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Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.34481474585738225 CHARMm 1.0 Catalyst 0.14708620368646436 Classical Simulations 1.0 LUDI 0.015453360640476635 LibDock 0.08918264755166636 LigandFit 0.027183019921802273 MCSS 0.0011171104077452988 MODELER 0.19083969465648856 ZDOCK 0.03723701359150996

Year

2015 0.0 2016 0.13666666666666666 2017 0.2311111111111111 2018 0.42333333333333334 2019 0.44222222222222224 2020 0.43 2021 0.47888888888888886 2022 0.5533333333333333 2023 0.7788888888888889 2024 1.0 2025 0.8022222222222222

Keywords

target 1.0 docking 0.4770285714285714 potential 0.34537142857142855 binding 0.2505142857142857 cdocker 0.21965714285714286 novel 0.2048 analysis 0.18537142857142858 protein 0.1712 activity 0.16662857142857143 between 0.08182857142857143 interaction 0.07725714285714286 drug 0.07428571428571429 vitro 0.06948571428571429 compound 0.06834285714285715 inhibition 0.06034285714285714 silico 0.05417142857142857 development 0.0496 promising 0.042742857142857145 potent 0.04228571428571429 treatment 0.03428571428571429 modeler 0.03062857142857143 therapeutic 0.015314285714285714 inhibitor 0.014171428571428571 design 0.006628571428571429 synthesis 0.0
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