Advanced Search

Application

Discovery Studio 0.0

Modules

Antibody 0.0 CDOCKER 0.2926391382405745 CHARMm 0.5601436265709157 Catalyst 0.3608617594254937 Classical Simulations 0.5601436265709157 LUDI 0.04488330341113106 LibDock 0.08138839018551765 LigandFit 0.09575104727707959 MCSS 0.0047875523638539795 MODELER 0.590065828845003 Visualization 1.0 ZDOCK 0.047875523638539794

Year

2002 0.0 2003 0.004576659038901602 2004 0.02745995423340961 2005 0.06178489702517163 2006 0.06407322654462243 2007 0.15560640732265446 2008 0.2288329519450801 2009 0.3318077803203661 2010 0.4302059496567506 2011 0.029748283752860413 2012 0.13958810068649885 2013 0.977116704805492 2014 0.9130434782608695 2015 0.17620137299771166 2016 0.04805491990846682 2017 0.5537757437070938 2018 0.7391304347826086 2019 0.14645308924485126 2020 0.9061784897025171 2021 0.41647597254004576 2022 0.977116704805492 2023 0.19679633867276888 2024 1.0 2025 0.20823798627002288

Keywords

target 1.0 docking 0.36135549038774845 visualization 0.3545128706419029 binding 0.20951449983708048 potential 0.20951449983708048 activity 0.16911045943304007 protein 0.16780710329097426 novel 0.15281850765721733 analysis 0.14467253176930597 modeler 0.1270772238514174 between 0.09710003258390355 interaction 0.051156728576083416 drug 0.04887585532746823 synthesis 0.033235581622678395 vitro 0.03290974258716194 human 0.030954708374063212 inhibition 0.030303030303030304 compound 0.022482893450635387 potent 0.01726946888237211 silico 0.016943629846855653 catalyst 0.008797653958944282 synthesized 0.007168458781362007 well 0.002932551319648094 active 0.0019550342130987292 design 0.0
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