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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 4.559443747862761E-4 CDOCKER 0.26877920893650975 CHARMm 0.4014590219993161 COMPASS 0.0 Catalyst 0.2199931608343782 Classical Simulations 0.40157300809301266 Forcite 0.0 LUDI 0.012538470306622591 LibDock 0.10509517838823663 LigandFit 0.023709107488886355 MCSS 0.0021657357802348115 MODELER 0.3557505984269919 Visualization 1.0 ZDOCK 0.042516812948820246

Year

2014 0.0 2015 0.1192071468453378 2016 0.20965940815187045 2017 0.22640982691233946 2018 0.2705192629815745 2019 0.3137911781127862 2020 0.34561697375767725 2021 0.4307649357900614 2022 0.48576214405360135 2023 0.6010608598548297 2024 0.853713009491904 2025 1.0

Keywords

target 1.0 docking 0.5012667135819845 visualization 0.42646023926812104 potential 0.34764250527797325 analysis 0.2243490499648135 binding 0.22399718508092892 activity 0.17600281491907108 novel 0.16185784658691063 protein 0.16164672765657986 vitro 0.08304011259676285 drug 0.07445460942997889 compound 0.0701618578465869 between 0.06966924700914849 silico 0.0693173821252639 inhibition 0.06727656579873328 interaction 0.05784658691062632 synthesis 0.051935256861365235 treatment 0.03947923997185081 promising 0.03075299085151302 synthesized 0.029415904292751583 potent 0.027586206896551724 modeler 0.02624912033779029 therapeutic 0.02378606615059817 development 0.02294159042927516 human 0.0
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