In slightly over 2 minutes, I will likely be explaining how Machine Studying can be utilized for Drug Discovery. I will be offering a high-level …
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Tags: aiartificial intelligenceartificial intelligence newsartificial intelligence news 2023BioinformaticBioinformaticsCheminformaticCheminformaticsComputational biologyComputational chemistryComputational drug discoveryComputer-aided drug designComputer-aided drug discoverydata scienceDiscoveryDrugDrug designDrug discoveryExplainedHow to QSARlatest news about robotics technologylatest robotslatest robots 2023learningMachinemachine learningMachine learning for drug discoveryMachine learning in drug discoveryMinutesQSARQSPRquantitative structure-activity relationshipquantitative structure-property relationshiprobot newsrobotics newsrobotics news 2023robotics technologies llcrobotics technologyWhat is QSARWhat is QSPR
Very simple, thank you. Great summary
Imma implement it sooner
Thanks Data Professor. A concise and brilliant video. Your channel has been helping in my AI in drug discovery research.
Great work Professor, I've been following your computational drug discovery series avidly.
That's so awesome! thanks so much! 😀 Merry Christmas and Happy New Year! 😀
Bro plz maje a video on computational biology
👉Watch this video next (How to learn data science in 2021) https://youtu.be/oR670Txwh88
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Good job Prof! I am actually going to dive into the chemical field with ML, can you tell me where is the best place to do the literature review about it? I need to prep with what is state-of-art and golden standard right now.
Hi teacher. Thanks
Is there any book to learn machine learning for the drug discovery
Excellent videos by the Data Professor. Feel free to read the following blog paper on Medium website “Apply Machine Learning
Algorithms for Genomics Data Classification”. This will help you to understand how to apply Machine Learning algorithms for
genomic data classification. This blog paper contains the latest ML/AI technologies applied to human genomic data classification today.
Thank you so much! You are the professor I wish I had! Thank you for making this resources FREE!!!!! T^T I CAN'T THANK YOU ENOUGH!!!
Hello! I'm currently conducting research in this area and your videos and expertise are what I'm looking for! I just started and I'm looking to really dive deep into this research area. I would really love to get in touch with you!
Thanks this was brilliant
Super Explanation Sir!
I need information regarding my PhD work, If you could help me in this. My topic is basically about 'A Topical formulation made from bacterial secondary metabolites which can be used against Candida'.
Do you know how I can find database of Secondary metabolites from Bacteria where I can search metabolites showing activity against Candida and My Plan is by keeping existing anticandidal compounds as reference is it possible to use Molecular docking to see percentage similarity and then selecting compounds from any of the known Database of metabolites from bacteria?
Any help will be highly appreciated.
would you mind explaining what you mean bioactivity and what you mean by active or non active? What exactly is the model predicting?/active in what?
Hi DataProfessor, Do you think this sort of approach will assisting in getting the the breakthrough in finally understanding how some anaesthetics work on the brain?
Hi, how can I contact you please? I want to learn python and machine learning for drug design but I don’t know where to start from. I would like to incorporate it in my phd project
As an upcoming 3rd year BS Pharmacy student, I am really excited to use QSAR for our possible thesis topic, really!
very nice
thanks!!
Awesome intro to Cheminformatics in drug discovery!
Fantastic explaination!
Professor I have two questions
1. What is the difference between the Pharmacophore model and QSAR and how they are connected?
2. How can we validate a Pharmacophore model using ROC curve without using a paid software (like Ligand scout or MOE) ?
Hello sir, my self Suman N, im from pharma background completed D pharma , B pharma , I have done Data Analyst, AI & ML, could u plz help me out like how to find pharma IT company or Health care sector to starts as an internship and job.
Im waiting for your positive response.
Thank you for the explanation. How to deal with unlabeled dataset? Can we use pretrained model? If so give any suggestions.
Thank you. I will make a neural network for drug discovery now
How are the datasets built?
Thank you, professor. I'm interested to study more about this subject.
Hi, can you expleain about the proteochemometric model concept too? Thank you for your dedicate work!