I am experiencing difficulty docking a selenium-containing compound using Schrödinger software.
@silpaelizabethpeter2 ай бұрын
Maam, how can we build porous organic polymer ?
@SchrodingerInc2 ай бұрын
Hi there! Thanks for reaching out! Please feel free to contact our Scientific and Technical Support team via [email protected]. They can get you some answers and additional information. You may also want to check out learn.schrodinger.com/private/edu/release/current/Documentation/html/materials/materials_help/polymer_builder.html Thanks!
@Stan492 ай бұрын
Can i get free course on molecular modeling with certification
@SchrodingerInc2 ай бұрын
Hi there! I'd recommend checking out our online course scholarship program and seeing if that could work for you. www.schrodinger.com/life-science/learn/education/courses/scholarships/ Thanks!
@panditjadhav81173 ай бұрын
Hello,how to change ligand color in 2D image
@GabrielAlvesdeJong3 ай бұрын
In the ligand interaction diagram, what it means the colored curves around the ligand? I know it is about the protein residues, but different ligands appear with different colors, although near the same residues.
@SchrodingerInc2 ай бұрын
Hi there! You can find more information on the color coding of the Ligand Interaction Diagram here: learn.schrodinger.com/private/edu/release/current/Documentation/html/maestro/maestro_tools_help/ligand_interaction_diagram.html?tab=features You can also have this displayed in the Ligand Interaction Diagram by going to View → LID Legend. Thanks!
@pavan81404 ай бұрын
Hi, i have a question, after geometry optimization QM monitor imported structure changed to enolate, but actual structure was ketone. Could you please share what will be the reason. i am totally confused because calculation completed successfully. out put Mae file has same structure, but qm convergence structure was different
@SchrodingerInc2 ай бұрын
Hi there! Thanks for reaching out! Please feel free to contact our Scientific and Technical Support team via [email protected]. They can get you some answers and additional information. Thanks!
@sanayarahmadi3796 ай бұрын
Hello, How did you create the course data folder? I can't find the CDK2_prepared.mae file. Were they already made or downloaded? How?
@SchrodingerInc6 ай бұрын
Thank you for your question. We have provided files in the description of this video for you to follow along. This includes the CDK2_prepared.mae file. It was made from importing a PDB file into the workspace, and following steps in the protein preparation workflow. Please see the protein preparation video in this series for more stepwise guidance. Thank you!
@midhhunnn6 ай бұрын
How to find the interaction energy of a md simulation?
@amalinasabri18507 ай бұрын
Thanks for the helpful videos! Our Glide is up and running :)
@SchrodingerInc7 ай бұрын
Wonderful! Thanks for letting us know!
@dimakatsokhoza32237 ай бұрын
Hello, how do I get access to the maestro app?
@SchrodingerInc7 ай бұрын
Hi there, Thanks for your interest in using Maestro. Please reach out to [email protected] for more information about access to Schrödinger workflows. Thanks!
@dimakatsokhoza32237 ай бұрын
Hello,how do I get access to maestro??
@SchrodingerInc6 ай бұрын
Please visit this webpage to request sales information: www.schrodinger.com/sales-inquiry/. Thank you!
@SchrodingerInc8 ай бұрын
Please see the following for updated information: my.schrodinger.com/download/software/ learn.schrodinger.com/private/edu/release/2024-2/Documentation/html/install_guide/install_guide_homepage.htm Note these require free schrodinger.com web accounts to access. If you do not have one, you can request one here: www.schrodinger.com/request-account/
@SchrodingerInc8 ай бұрын
Please see updated information at learn.schrodinger.com/private/edu/release/current/Documentation/html/glide/glide_home.htm?
@SchrodingerInc8 ай бұрын
For updated steps, please see learn.schrodinger.com/private/edu/release/current/Documentation/html/tutorials/desmond_intro/desmond_intro.htm
@SchrodingerInc8 ай бұрын
For updated information, please see kzbin.info/www/bejne/ioSyc3audtapoNEsi=MmaYynKFWgaL7Snz
@SchrodingerInc8 ай бұрын
For updated information, please see learn.schrodinger.com/private/edu/release/2024-1/Documentation/html/install_guide/install_guide_homepage.htm?tab=linux
@SchrodingerInc8 ай бұрын
Please see learn.schrodinger.com/private/edu/release/current/Documentation/html/tutorials/desmond_intro/desmond_intro.htm? for updated steps.
@SchrodingerInc8 ай бұрын
Please see learn.schrodinger.com/private/edu/release/current/Documentation/html/tutorials/desmond_intro/desmond_intro.htm? for updated steps.
@SchrodingerInc8 ай бұрын
For updated information, please see learn.schrodinger.com/private/edu/release/2024-1/Documentation/html/install_guide/install_guide_homepage.htm?tab=default
@abdelbassettamersit94219 ай бұрын
Hello How can i purchase laboratory licenses release 2023-1 and how much does it cost ?
@SchrodingerInc2 ай бұрын
Hi there! Thanks for reaching out and for your interest in using Schrödinger software! You can use the form here to get in contact with our Sales team: www.schrodinger.com/sales-inquiry/ Thanks!
@abdelbassettamersit94219 ай бұрын
Hello How can i purchase laboratory licenses release 2023-1 and how much does it cost ?
@SchrodingerInc8 ай бұрын
Hi there! Please reach out to [email protected]. They would be happy to help!
@mohamedmouadhmessaoui72589 ай бұрын
Hello there, your series of tutorial are very informative. Could you please make a video explaining how to fix the "low cpu priority" in quantum espresso calculations?
@SchrodingerInc9 ай бұрын
Thanks for the kind words, it's great to hear you enjoyed the video! For your question, please reach out to [email protected]. Thanks!
@MuhammadAbdulBari-fe2iw9 ай бұрын
I am using Maestro 2024-1 academic version. Im facing eror in protein preparation: Epik_licence not available, prime can not be accessed. What could be the issue could you tell me? Thank you
@SchrodingerInc9 ай бұрын
Hi there, This error is due to not having the required licenses for the application you are trying to run. I would suggest confirming that you have the Academic version, that is able to connect to any licenses you have, and not the free Maestro Viewer. Maestro Viewer, formerly known as Free Maestro, is free for academics to use but does not allow for access to any licenses to run calculations. If you continue to run into issues, please feel free to reach out to our Scientific and Technical Support team via [email protected]. Thanks!
@MuhammadAbdulBari-fe2iw9 ай бұрын
@@SchrodingerInc Thanks for the reply.
@sabyasachibanerjee40939 ай бұрын
Thank you very much for this awesome video. Please let us know how the ligprep function will work with this prepared single complex molecule. I have tried by seeing this video. Unfortunately, Maestro is not able to generate any output file.
@SchrodingerInc9 ай бұрын
Thanks for the kind words, it's great to hear you enjoyed the video! For your question, there could be a few different reasons things are not working as expected for you. Please reach out to [email protected]. Thanks!
@propjoe829610 ай бұрын
Your videos have been helpful, Thank you. Please can you make an introductory video on Covalent Docking?
@crazyguyonearth10 ай бұрын
Can I pursue this course out of interest to upskill for my protein sciences career prospects? I have a PhD and postdoc experience, currently not employed at any university or Biopharma company. I am looking for jobs and would like to add this skill to my CV. Please let me know. Thank you.
@SchrodingerInc2 ай бұрын
Hi there! Please reach out to us at [email protected]. It'd be great to figure out a way to work together here. Thanks!
@AleChemist2311 ай бұрын
beautiful!
@ZahraEskandri-b6i Жыл бұрын
Great 🎉 could you plese release a guide video about how to protein _ protein docking in bioluminate 5.2?
@personaledition8130 Жыл бұрын
🤘🏆
@ThangPVan_ Жыл бұрын
hi sir, how much the "battery materials" course costs?
@rashamoustafa427 Жыл бұрын
Great🎉😊
@personaledition8130 Жыл бұрын
🤘🏅
@freesoren4079 Жыл бұрын
Is my stock going up?
@sabaokangan Жыл бұрын
Thank you so much for sharing this with us on KZbin
@oumarsako8201 Жыл бұрын
Really interesting.
@Vjkel83 Жыл бұрын
A tutorial for reaction progress and and finding transition state would be helpful
@michael_compchem Жыл бұрын
Hi Vijay, I would recommend exploring either Schrödinger free learning resources or our online certification courses. The link under the video will take you to more information about the certification courses. The course on Homogeneous Catalysis and Reactivity covers the topics you are requesting. Cheers
@Vjkel83 Жыл бұрын
@@michael_compchem thanks
@personaledition8130 Жыл бұрын
Los Quantumekazos 🏅🤘
@personaledition8130 Жыл бұрын
Girro di'metal 🤘
@uttamkumardas6685 Жыл бұрын
Hi Mike, fantastic. I am sure this courses will definitely help people.
@michael_compchem Жыл бұрын
Thanks Uttam :) Hope you are well!
@ramadhn_mr2 жыл бұрын
hi sir, what is the cheapest laptop that can run maestro smoothly?
@onceinalifetime39352 жыл бұрын
How do I get access to Schrodinger for educational purposes? I want to try protein/ligand preparations.
@johnf66872 жыл бұрын
Back in a recession we go be down for a while
@karthik92722 жыл бұрын
Any courses available , I'm chemistry graduate wanna do job in your company . But , don't have necessary skills
@abdeentunde70402 жыл бұрын
Hi, can i have the link to covalent docking video tutorial ? I couldn't find it Thank you
@МаркАртемьевич3 жыл бұрын
I came here to understand why your shares fell to $30, I was thinking of selling everything, but your videos convinced me to wait a couple of years. PS I am student and I have only 40 actions.