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Application

Discovery Studio 1.0 Materials Studio 0.0

Modules

Amorphous Cell 0.0 Antibody 8.100810081008101E-4 CDOCKER 0.2954095409540954 CHARMm 0.4457245724572457 COMPASS 0.0 Catalyst 0.3192619261926193 Classical Simulations 0.44581458145814584 DMol3 0.0 Forcite 0.0 LUDI 0.025292529252925293 LibDock 0.09756975697569757 LigandFit 0.05841584158415842 MCSS 0.005040504050405041 MODELER 0.430963096309631 Quantum Mechanics 0.0 Visualization 1.0 ZDOCK 0.049864986498649864

Year

2002 0.0 2003 0.001199040767386091 2004 0.004796163069544364 2005 0.00749400479616307 2006 0.0077937649880095924 2007 0.02158273381294964 2008 0.047661870503597124 2009 0.07523980815347722 2010 0.10461630695443645 2011 0.022781774580335732 2012 0.017985611510791366 2013 0.19514388489208634 2014 0.34532374100719426 2015 0.4103717026378897 2016 0.4433453237410072 2017 0.5053956834532374 2018 0.585431654676259 2019 0.6627697841726619 2020 0.7440047961630696 2021 0.9289568345323741 2022 1.0 2023 0.6639688249400479 2024 0.08393285371702638 2025 0.08183453237410072

Keywords

target 1.0 docking 0.40834213305174233 visualization 0.39672650475184795 potential 0.22761351636747623 binding 0.20263991552270327 activity 0.1699049630411827 protein 0.1642555438225977 novel 0.158870116156283 analysis 0.15052798310454066 between 0.07196409714889124 drug 0.06673706441393876 modeler 0.06066525871172122 interaction 0.0571805702217529 inhibition 0.051478352692713836 vitro 0.051108764519535374 compound 0.048996832101372755 synthesis 0.041552270327349525 silico 0.02666314677930306 human 0.02529039070749736 potent 0.021594508975712776 synthesized 0.019060190073917634 treatment 0.011457233368532207 development 0.006282998944033791 catalyst 0.0018479408658922914 well 0.0
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