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MolSoft Molecules in Silico
Приєднався 6 лис 2007
MolSoft ICM Help Videos
Superimposing Chemicals to a Common 3D Substructure in MolSoft ICM.
This video describes the steps to superimposes chemicals in a chemical spreadsheet onto a 3D common substructure template. For more information please see www.molsoft.com or email info@moloft.com
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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
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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
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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.
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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.
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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.
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New technologies in Molsoft ICM: neural networks and beyond.
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-Combining Deep Learning with Docking.
Переглядів 2,1 тис.3 роки тому
MolScreen-Combining Deep Learning with Docking.
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
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
Good evening sir how to dock heavy metal ions with natural compounds
What is name of this application
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?
Which software are you using??
How can i download this software
which of the ICM software should i download ( active or ICM browser )
Thanks very useful!
how can i get this software please help me
🤍
Does the free ICM-Browser let you identify Ligand Binding Pockets?
how can I get this software please
Can I use it for Surfactants?
How do we install the software? link please
How to get IcmJS ?
Hello.. I need full protein protein docking tutorial. This is incomplete..
Hi, MolSoft's ICM-Pro is preferred than auto-dock or moe docking methods?
Its truly inspiring session.
Does ICM a free software?
No it is not, it seems, that academic license is also chargeable
is this tutorial can used to display JSON file from pubchem 3D molecule?
Name of this software?
MolSoft ICM - see www.molsoft.com
Hello sir I have novel framshift mutation what tool is to be used for it's effect on the Amino acid.
How can i get it?
Hi Andy, Greetings. Could you please provide me the 30 days license. Please mail me at counseler4genetics@gmail.com
nice lecture, nice video, thanks for sharing with us :-)
MolSoft should be enhanced by AlphaFold 2.
If they ever share the source code!
Hello sir i want to get this tool how do i get it
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
What’s up?!! Just subbed to your channel. Have you considered using smzeus . c o m to get more subs!?
what is the freely available software for qsar analysis
How to get lig added option? In our software does not have such option. Kindly help
freely available?
Hello Sir, Can we do 3proteins with one ligand docking at a time with this software? Please reply. Thanks in advance
Please share your email
0:11 SoftwareDevelopmentServices ua-cam.com/video/-F5ctzEsY0Q/v-deo.html
Sir how we can create mutation at gene or protein levels
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.
thanks
3D Structural Fluctuation of IgG1 Antibody Revealed by Individual Particle Electron Tomography ua-cam.com/video/pW1gskXrp7M/v-deo.html
Is the MalSoft free?
its good , thanks
Is it a Free Visualizer?
in my version i dont have the trim to template option :( is there a way for me to still do that?
Hello sir i want to get this tool how do i get it
how can i get this software please help me
Thanks for this! Really helpful!
the ICM-Browser seems pretty good!
Very informative and good solution to make high quality publication images!
What is ligand data bank and peptide data bank..pls detail notes
Protein 3D structure can be downloaded from the PDB website
this video is incomplete
I think there a part 2 video
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