MolSoft Molecules in Silico
MolSoft Molecules in Silico
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Відео

Adding Residues to a Protein Structure - Filling in the Gaps
Переглядів 1,1 тис.10 місяців тому
ICM-Pro Desktop Modeling Software by MolSoft LLC www.molsoft.com/ For more information on how to model loops - see molsoft.com/gui/loop-model.html
How Molsoft Scarab helped fight COVID-19 in the UK - Brian Marsden Ph.D. University of Oxford.
Переглядів 180Рік тому
Presentation by Brian Marsden Ph.D (University of Oxford) at MolSoft's UGM on May 17th 2023. Please see www.molsoft.com or email info@molsoft.com for more information.
Mining in the Ultra-Large Library SAVI with the Help of Molsoft Tools.
Переглядів 215Рік тому
A talk by Marc Nicklaus Ph.D. (NCI) at MolSoft's UGM on May 17th 2023. Please see www.molsoft.com or email info@molsoft.com for more information.
Highlights of recent ICM developments: GPU acceleration, its applications and more
Переглядів 370Рік тому
Talk by Eugene Raush (Principal Scientist, MolSoft) at MolSoft's UGM on May 18th 2023. Please see www.molsoft.com or email info@molsoft.com for more information.
Quick Guide to Making Spherical Selections Around a Ligand
Переглядів 141Рік тому
This video is made by MolSoft LLC - the software shown is ICM-Pro. For more information see www.molsoft.com or info@molsoft.com
Computational approaches and methodologies in proximity induced pharmacology.
Переглядів 230Рік тому
Presentation at MolSoft's UGM 2023 by Evianne Rovers (SGC, University of Toronto) on May 17th 2023. For more information see www.molsoft.com or email info@molsoft.com
Design and Dev. of iPAI molecules for quantitative assessment of cancer drug target availability.
Переглядів 142Рік тому
Presentation at MolSoft's UGM 2023 by William Bisson Ph.D. (OHSU Knight Cancer Institute) on May 18th 2023. For more information see www.molsoft.com or email info@molsoft.com Full Title: Design and development of intracellular paired agent imaging (iPAI) molecules for quantitative assessment of cancer drug target availability in live cells and tissues.
Chemically probing the mechanism of KATP channels
Переглядів 178Рік тому
Presentation at MolSoft's UGM 2023 by Tim Cardozo M.D. Ph.D. (NYU) on May 18th 2023. For more information see www.molsoft.com or email info@molsoft.com
Computer Driven Discovery of GPCR Ligands with New Chemotypes and Functional Selectivity
Переглядів 280Рік тому
Presentation at MolSoft's UGM 2023 by Vsevolod “Seva” Katritch Ph.D. (USC) on May 18th 2023. For more information see www.molsoft.com or email info@molsoft.com
Don’t blame the software. It is the structure, bro.
Переглядів 194Рік тому
Presentation at MolSoft's UGM 2023 by Nadya Tarasova PhD (NCI). For more information see www.molsoft.com or email info@molsoft.com
New technologies in Molsoft ICM: neural networks and beyond.
Переглядів 354Рік тому
New technologies in Molsoft ICM: neural networks and beyond.
Peptide Docking in MolSoft's ICM-Pro
Переглядів 701Рік тому
Peptide Docking in MolSoft's ICM-Pro
How to Save a Docked Receptor Ligand Complex as PDB via the GUI and command line.
Переглядів 1,1 тис.Рік тому
How to Save a Docked Receptor Ligand Complex as PDB via the GUI and command line.
A quick guide on how to dock to an apo protein structure in the 3D ligand editor.
Переглядів 634Рік тому
A quick guide on how to dock to an apo protein structure in the 3D ligand editor.
Core Replacement and Linker Search in the ICM 3D Ligand Editor
Переглядів 5012 роки тому
Core Replacement and Linker Search in the ICM 3D Ligand Editor
MolSoft ICM 3D Ligand Editor - Multiple Position R-Group Group Scan
Переглядів 4872 роки тому
MolSoft ICM 3D Ligand Editor - Multiple Position R-Group Group Scan
PROTAC Modeling in MolSoft's ICM-Pro Software.
Переглядів 2,6 тис.2 роки тому
PROTAC Modeling in MolSoft's ICM-Pro Software.
ICM Quick Guide - How to explore different replacement groups in the 3D Ligand Editor
Переглядів 4882 роки тому
ICM Quick Guide - How to explore different replacement groups in the 3D Ligand Editor
ICM 3D Ligand Editor: Structure- Based Docking for Lead Optimization.
Переглядів 1,6 тис.2 роки тому
ICM 3D Ligand Editor: Structure- Based Docking for Lead Optimization.
How to Search MolSoft's MolCart Chemical Cartridge using SMILES strings.
Переглядів 3612 роки тому
How to Search MolSoft's MolCart Chemical Cartridge using SMILES strings.
MolSoft ICM 3D Ligand Editor - Drug-Receptor Interaction Analysis and Design
Переглядів 2,1 тис.2 роки тому
MolSoft ICM 3D Ligand Editor - Drug-Receptor Interaction Analysis and Design
Predicting Drug Toxicity using MolScreen from MolSoft
Переглядів 2,2 тис.3 роки тому
Predicting Drug Toxicity using MolScreen from MolSoft
MolScreen - ADME Prediction
Переглядів 1,8 тис.3 роки тому
MolScreen - ADME Prediction
MolScreen-Combining Deep Learning with Docking.
Переглядів 2,1 тис.3 роки тому
MolScreen-Combining Deep Learning with Docking.
MolCart Giga Search Webinar
Переглядів 5163 роки тому
MolCart Giga Search Webinar
Rapid Isostere Discovery Engine - RIDE
Переглядів 1,7 тис.3 роки тому
Rapid Isostere Discovery Engine - RIDE
Predicting the Effect of Mutation on Protein Stability and Binding
Переглядів 10 тис.4 роки тому
Predicting the Effect of Mutation on Protein Stability and Binding
Protein Loop Modeling in ICM-Pro
Переглядів 1,2 тис.4 роки тому
Protein Loop Modeling in ICM-Pro
Multi Template Modeling and Editing in MolSoft's ICM-Pro Software
Переглядів 8954 роки тому
Multi Template Modeling and Editing in MolSoft's ICM-Pro Software

КОМЕНТАРІ

  • @Manohar.S.Naik.R-Biology.
    @Manohar.S.Naik.R-Biology. 3 місяці тому

    Good evening sir how to dock heavy metal ions with natural compounds

  • @ruchikpradhan2936
    @ruchikpradhan2936 5 місяців тому

    What is name of this application

  • @luizpires4954
    @luizpires4954 9 місяців тому

    Usually we learn that the opening of potassium channels triggers depolarization. Why is it that in this case, it is the closure of the channel that causes the depolarization?

  • @huzaifarana4532
    @huzaifarana4532 10 місяців тому

    Which software are you using??

  • @ES-yd1ze
    @ES-yd1ze 11 місяців тому

    How can i download this software

  • @jeffreyamponsahkyere4531
    @jeffreyamponsahkyere4531 Рік тому

    which of the ICM software should i download ( active or ICM browser )

  • @hopeforescape884
    @hopeforescape884 Рік тому

    Thanks very useful!

  • @yiranxiao
    @yiranxiao Рік тому

    how can i get this software please help me

  • @zahrasaid5337
    @zahrasaid5337 Рік тому

    🤍

  • @bhavikaberwal3501
    @bhavikaberwal3501 Рік тому

    Does the free ICM-Browser let you identify Ligand Binding Pockets?

  • @oumaymamouad6033
    @oumaymamouad6033 Рік тому

    how can I get this software please

  • @foxhound-0
    @foxhound-0 2 роки тому

    Can I use it for Surfactants?

  • @alishachunduri7292
    @alishachunduri7292 2 роки тому

    How do we install the software? link please

  • @AhmedAymanM
    @AhmedAymanM 2 роки тому

    How to get IcmJS ?

  • @zainiiBee
    @zainiiBee 2 роки тому

    Hello.. I need full protein protein docking tutorial. This is incomplete..

  • @shehbaz205
    @shehbaz205 2 роки тому

    Hi, MolSoft's ICM-Pro is preferred than auto-dock or moe docking methods?

  • @nadeemaltaf6494
    @nadeemaltaf6494 2 роки тому

    Its truly inspiring session.

  • @pradipjana3392
    @pradipjana3392 2 роки тому

    Does ICM a free software?

    • @MrAlexkievify
      @MrAlexkievify 2 роки тому

      No it is not, it seems, that academic license is also chargeable

  • @naufalyasin1315
    @naufalyasin1315 3 роки тому

    is this tutorial can used to display JSON file from pubchem 3D molecule?

  • @Mr.M24_PUBG
    @Mr.M24_PUBG 3 роки тому

    Name of this software?

    • @MolSoftHelp
      @MolSoftHelp 3 роки тому

      MolSoft ICM - see www.molsoft.com

  • @nkhan139
    @nkhan139 3 роки тому

    Hello sir I have novel framshift mutation what tool is to be used for it's effect on the Amino acid.

  • @IbnulsCreations
    @IbnulsCreations 3 роки тому

    How can i get it?

  • @bhartimittal5569
    @bhartimittal5569 3 роки тому

    Hi Andy, Greetings. Could you please provide me the 30 days license. Please mail me at counseler4genetics@gmail.com

  • @zeljkom.svedruzic8406
    @zeljkom.svedruzic8406 3 роки тому

    nice lecture, nice video, thanks for sharing with us :-)

  • @InfiniteUniverse88
    @InfiniteUniverse88 3 роки тому

    MolSoft should be enhanced by AlphaFold 2.

    • @slimsharky29
      @slimsharky29 3 роки тому

      If they ever share the source code!

  • @Botanist313
    @Botanist313 3 роки тому

    Hello sir i want to get this tool how do i get it

  • @bellamkiranmai5887
    @bellamkiranmai5887 3 роки тому

    Sir, could you provide me the key to this software ? I currently wanted to study the structural integrity of proteins , so thought this might be helpful for my study. I would be grateful if you spare your time to help me..... thank you

  • @hendrix890
    @hendrix890 3 роки тому

    What’s up?!! Just subbed to your channel. Have you considered using smzeus . c o m to get more subs!?

  • @meriemhafied5057
    @meriemhafied5057 3 роки тому

    what is the freely available software for qsar analysis

  • @diptendusarkar1912
    @diptendusarkar1912 3 роки тому

    How to get lig added option? In our software does not have such option. Kindly help

  • @manjari3112
    @manjari3112 3 роки тому

    freely available?

  • @deetijyothi6859
    @deetijyothi6859 3 роки тому

    Hello Sir, Can we do 3proteins with one ligand docking at a time with this software? Please reply. Thanks in advance

  • @ashokbiotech
    @ashokbiotech 3 роки тому

    Please share your email

  • @takefreespin1111
    @takefreespin1111 3 роки тому

    0:11 SoftwareDevelopmentServices ua-cam.com/video/-F5ctzEsY0Q/v-deo.html

  • @mohdsajad627
    @mohdsajad627 3 роки тому

    Sir how we can create mutation at gene or protein levels

  • @InfiniteUniverse88
    @InfiniteUniverse88 4 роки тому

    All I need is decent protein visualization software that can run on Chrome OS. The only software I could find doesn't even have high enough resolution to show individual residues. The ability to measure the distance between atoms is also essential, for example hydrophobic interactions.

  • @wenchaozhang6524
    @wenchaozhang6524 4 роки тому

    thanks

  • @gangren4842
    @gangren4842 4 роки тому

    3D Structural Fluctuation of IgG1 Antibody Revealed by Individual Particle Electron Tomography ua-cam.com/video/pW1gskXrp7M/v-deo.html

  • @sukuma1155
    @sukuma1155 4 роки тому

    Is the MalSoft free?

  • @ravibhushankulkarni5398
    @ravibhushankulkarni5398 4 роки тому

    its good , thanks

  • @tigerlione8455
    @tigerlione8455 4 роки тому

    Is it a Free Visualizer?

  • @andyzhang8788
    @andyzhang8788 4 роки тому

    in my version i dont have the trim to template option :( is there a way for me to still do that?

  • @ashakiranloitongbam9749
    @ashakiranloitongbam9749 4 роки тому

    Hello sir i want to get this tool how do i get it

  • @alchemista947
    @alchemista947 4 роки тому

    how can i get this software please help me

  • @akachukwuibezim2707
    @akachukwuibezim2707 5 років тому

    Thanks for this! Really helpful!

  • @macielrodriguez6697
    @macielrodriguez6697 5 років тому

    the ICM-Browser seems pretty good!

  • @usmanmirza230
    @usmanmirza230 5 років тому

    Very informative and good solution to make high quality publication images!

  • @aswathicachu703
    @aswathicachu703 5 років тому

    What is ligand data bank and peptide data bank..pls detail notes

    • @chp6933
      @chp6933 5 років тому

      Protein 3D structure can be downloaded from the PDB website

  • @sinhasuman1944
    @sinhasuman1944 5 років тому

    this video is incomplete

    • @csmith94025
      @csmith94025 5 років тому

      I think there a part 2 video

  • @vasudevan3000
    @vasudevan3000 6 років тому

    Thanks for the nice video. it helped me to introduce my 3d molecule structures (which is copied from chem3D, ChemDraw office) into the word file. however, i could not introduce structure in powerpoint 2010 or 2013. Looks like you have saved your files in .icb format as shown in the video. could you please tell me how to save our structure in .icb format... so that it could be easy to solve this issue for me. thanks in advance