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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 6.704455415371488E-4 CDOCKER 0.2775035046016944 CHARMm 0.4244529773877004 COMPASS 0.0 Catalyst 0.26769061985737796 Classical Simulations 0.42451392698238555 DMol3 6.094959468519534E-5 Forcite 0.0 LUDI 0.01755348326933626 LibDock 0.10001828487840556 LigandFit 0.041384774791247636 MCSS 0.004022673249222892 MODELER 0.39330773450356554 Quantum Mechanics 6.094959468519534E-5 Visualization 1.0 ZDOCK 0.048333028585359906

Year

2011 0.0 2012 0.03823405154203633 2013 0.1442754541613857 2014 0.1888466413181242 2015 0.23447401774397972 2016 0.2577101816645543 2017 0.30143641740599914 2018 0.35783692437684833 2019 0.41233629066328686 2020 0.4700042247570765 2021 0.5999155048584707 2022 0.6808196028728348 2023 0.8584706379383186 2024 1.0 2025 0.7095479509928179

Keywords

target 1.0 docking 0.4685999193459691 visualization 0.41357187373978077 potential 0.3031125123730615 binding 0.21992887780914325 analysis 0.20068189317007 activity 0.18048172452982367 novel 0.1656707115885178 protein 0.1656707115885178 between 0.07530153609267881 drug 0.07456831763023793 vitro 0.07442167393774975 compound 0.06360670161674671 inhibition 0.06228690838435312 interaction 0.05942735638083367 silico 0.05744766653224328 synthesis 0.05326832129633024 modeler 0.04637606774938593 treatment 0.031455072038713935 synthesized 0.02991531326758808 potent 0.02837555449646222 development 0.018330461561022107 human 0.009641822781097629 promising 0.00879862154929061 therapeutic 0.0
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