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Application

Discovery Studio 0.0

Modules

CDOCKER 0.3355263157894737 CHARMm 0.4956140350877193 Catalyst 0.40350877192982454 Classical Simulations 0.4956140350877193 LUDI 0.03728070175438596 LibDock 0.08333333333333333 LigandFit 0.046052631578947366 MCSS 0.0 MODELER 0.5328947368421053 Visualization 1.0 ZDOCK 0.039473684210526314

Year

2002 0.0 2003 0.008264462809917356 2004 0.01652892561983471 2006 0.0 2007 0.012396694214876033 2008 0.04132231404958678 2009 0.049586776859504134 2010 0.06611570247933884 2011 0.0 2012 0.0 2013 0.13636363636363635 2014 0.13636363636363635 2015 0.35537190082644626 2016 0.6487603305785123 2017 0.4462809917355372 2018 0.19834710743801653 2019 1.0 2020 0.14049586776859505 2021 0.6363636363636364 2022 0.10330578512396695 2023 0.03305785123966942 2024 0.05371900826446281 2025 0.05371900826446281

Keywords

target 1.0 visualization 0.37254901960784315 docking 0.34191176470588236 binding 0.18137254901960784 novel 0.17401960784313725 potential 0.17279411764705882 activity 0.16053921568627452 analysis 0.1568627450980392 protein 0.15196078431372548 modeler 0.11151960784313726 drug 0.0857843137254902 between 0.08455882352941177 interaction 0.06372549019607843 human 0.04656862745098039 catalyst 0.04411764705882353 vitro 0.03553921568627451 synthesis 0.031862745098039214 potent 0.028186274509803922 compound 0.02696078431372549 development 0.0196078431372549 inhibition 0.01715686274509804 well 0.011029411764705883 role 0.0024509803921568627 cdocker 0.0012254901960784314 silico 0.0
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