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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Antibody 3.8948393378773126E-4 CDOCKER 0.2766309639727361 CHARMm 0.4461538461538462 Catalyst 0.25968841285296984 Classical Simulations 0.4461538461538462 DMol3 0.0 LUDI 0.018111002921129504 LibDock 0.10136319376825706 LigandFit 0.042453748782862705 MCSS 0.00311587147030185 MODELER 0.4224926971762415 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.04673807205452775

Year

2002 0.0 2003 6.691947356680794E-4 2004 0.002230649118893598 2005 0.002453714030782958 2006 0.0031229087664510374 2007 0.007807271916127593 2008 0.018068257863038145 2009 0.028775373633727414 2010 0.05175105955833147 2011 0.06981931742136963 2012 0.09636404193620343 2013 0.11220165068034799 2014 0.13406201204550525 2015 0.14967655587776044 2016 0.16819094356457728 2017 0.18737452598706222 2018 0.21681909435645774 2019 0.24670979254963193 2020 0.2790542047735891 2021 0.3441891590452822 2022 0.387463751951818 2023 0.48628150791880437 2024 1.0 2025 0.8070488512157038

Keywords

target 1.0 docking 0.47241656153228584 visualization 0.39735061360247736 potential 0.3214244752838628 binding 0.22026608556027066 analysis 0.21682532400504645 activity 0.17668310586076386 protein 0.16234659938066293 novel 0.1622892533547425 between 0.07982566808120198 vitro 0.07380433535955959 drug 0.06743892648239477 inhibition 0.060442711320105515 compound 0.056772565661199675 modeler 0.054650762702144744 interaction 0.05327445808005505 silico 0.05293038192453263 synthesis 0.04794127766945751 treatment 0.029246473219405895 potent 0.026035095767863288 synthesized 0.022135566005275834 promising 0.018408074320449594 development 0.015483426998509003 therapeutic 0.011182475054478724 human 0.0
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