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Application

Discovery Studio 1.0 Materials Studio 0.03665987780040733 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.0 Amorphous Cell 0.01098901098901099 Antibody 0.005494505494505495 Blends 0.0 CASTEP 0.0 CDOCKER 0.37362637362637363 CHARMm 0.6648351648351648 COMPASS 0.02197802197802198 COMPASS III 0.0 COSMOmic 0.0 COSMOperm 0.0 Catalyst 0.6703296703296703 Classical Simulations 0.7197802197802198 Crystallization 0.01098901098901099 DMol3 0.0 Discover 0.0 Forcite 0.04395604395604396 LUDI 0.02197802197802198 LibDock 0.13736263736263737 LigandFit 0.14285714285714285 MCSS 0.0 MODELER 0.7197802197802198 Morphology 0.0 Polymorph 0.0 QSAR 0.005494505494505495 Quantum Mechanics 0.005494505494505495 Reflex 0.0 Visualization 1.0 X-Cell 0.0 ZDOCK 0.08241758241758242

Year

2002 0.0 2005 0.02531645569620253 2006 0.0 2007 0.0 2008 0.05063291139240506 2009 0.13924050632911392 2010 0.17721518987341772 2011 0.0379746835443038 2012 0.02531645569620253 2013 0.2911392405063291 2014 0.6582278481012658 2015 0.7848101265822784 2016 1.0 2017 0.8734177215189873 2018 0.11392405063291139 2019 0.27848101265822783 2020 0.17721518987341772 2021 0.31645569620253167 2022 0.16455696202531644 2023 0.4430379746835443 2024 0.189873417721519 2025 0.45569620253164556

Keywords

therapeutic 1.0 target 0.9612590799031477 potential 0.4213075060532688 docking 0.29782082324455206 visualization 0.20581113801452786 binding 0.19128329297820823 novel 0.17191283292978207 treatment 0.162227602905569 drug 0.14285714285714285 activity 0.10653753026634383 inhibition 0.09927360774818401 protein 0.0847457627118644 development 0.07990314769975787 modeler 0.07990314769975787 analysis 0.06537530266343826 catalyst 0.05811138014527845 human 0.04600484261501211 cancer 0.031476997578692496 promising 0.031476997578692496 vitro 0.031476997578692496 potent 0.029055690072639227 role 0.024213075060532687 design 0.014527845036319613 receptor 0.012106537530266344 interaction 0.0
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