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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 7.186489399928135E-4 CDOCKER 0.2772188286022278 CHARMm 0.43364474787399687 COMPASS 0.0 Catalyst 0.27326625943226734 Classical Simulations 0.43370463528566294 DMol3 5.9887411666067796E-5 Forcite 0.0 LUDI 0.019583183614804166 LibDock 0.09947299077733861 LigandFit 0.04587375733620793 MCSS 0.00407234399329261 MODELER 0.4042999161576237 Quantum Mechanics 5.9887411666067796E-5 Visualization 1.0 ZDOCK 0.048149478979518504

Year

2002 0.0 2003 2.0024028834601522E-4 2004 0.0012014417300760913 2005 0.002803364036844213 2006 0.0024028834601521826 2007 0.007408890668802563 2008 0.015618742490989187 2009 0.024429315178213857 2010 0.04565478574289147 2011 0.06407689227072487 2012 0.131557869443332 2013 0.20204245094112935 2014 0.23127753303964757 2015 0.27432919503404085 2016 0.29635562675210253 2017 0.3378053664397277 2018 0.3912695234281137 2019 0.4429315178213857 2020 0.49759711653984784 2021 0.6207448938726472 2022 0.697436924309171 2023 0.8658390068081698 2024 1.0 2025 0.724669603524229

Keywords

target 1.0 docking 0.46222444174930444 visualization 0.4106442177356068 potential 0.2986016979382179 binding 0.22119569094670757 analysis 0.19950774060069915 activity 0.18081615181565242 protein 0.1676535635299993 novel 0.1666904473139759 between 0.07804808446885925 drug 0.07533709067560819 vitro 0.0736605550403082 compound 0.06281657986730399 inhibition 0.06281657986730399 interaction 0.060141257045016765 silico 0.056039095384176354 modeler 0.05354212741670828 synthesis 0.053363772561889136 treatment 0.03160448027395306 synthesized 0.03035599629021902 potent 0.029535563958050938 development 0.02036812442034672 human 0.013269601198544624 promising 0.008525362060355283 therapeutic 0.0
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