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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 2.695659987420253E-4 CDOCKER 0.24377751819570492 CHARMm 0.36085901698265793 COMPASS 0.0 Catalyst 0.19606433641836643 Classical Simulations 0.36094887231557193 Forcite 0.0 LUDI 0.009794231287626921 LibDock 0.09803216820918322 LigandFit 0.016623236589091563 MCSS 0.0018869619911941775 MODELER 0.2928385299667535 Visualization 1.0 ZDOCK 0.04079432114295983

Year

2015 0.0 2016 0.03524229074889868 2017 0.15859030837004406 2018 0.19383259911894274 2019 0.22486984381257508 2020 0.24789747697236683 2021 0.3089707649179015 2022 0.4565478574289147 2023 0.8504205046055267 2024 1.0 2025 0.7248698438125751

Keywords

target 1.0 docking 0.5338010204081632 visualization 0.46086502782931354 potential 0.3703038033395176 analysis 0.2428687384044527 binding 0.2293599257884972 activity 0.18320964749536178 protein 0.16680194805194806 novel 0.16552643784786641 vitro 0.09995361781076066 silico 0.0887639146567718 drug 0.08545918367346939 compound 0.07937152133580705 inhibition 0.07397959183673469 between 0.07368970315398887 interaction 0.06476113172541743 synthesis 0.06325371057513915 treatment 0.054557050092764375 promising 0.04261363636363636 synthesized 0.04203385899814471 therapeutic 0.03449675324675325 potent 0.031423933209647495 development 0.02829313543599258 modeler 0.0024930426716141003 including 0.0
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