Machine Learning for Drug Discovery (Explained in 2 minutes)

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Information Machine Learning for Drug Discovery (Explained in 2 minutes)

Title	:	Machine Learning for Drug Discovery (Explained in 2 minutes)
Lasting	:	2.38
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Views	:	87 rb

Wow I have read almost a dozen of papers but this short video gave me everything i wanted Thankyou🎉
Comment from : @priyamkafle7280

Hi, thank you very much for this insights, you are fantastic Do you have a step by step using Qsar in your channel?
Comment from : @sofiaramos9185

Wilson Deborah Wilson Melissa Lopez Mary
Comment from : @DierserChloe-r5o

2652 Aliyah Center
Comment from : @RyanAthy

How to built the machine learning model
Comment from : @kailashB77

Toy Harbors
Comment from : @BeckArmstrong-u4b

Johnson Track
Comment from : @EdmondDupre-m9g

Barton Stravenue
Comment from : @WallaceBennett-k8l

Brown Fords
Comment from : @AshleyOrrison-r5u

Althea River
Comment from : @HopkinsNigel-h4k

Wunsch Landing
Comment from : @ValentineLatchaw-s9l

Hi, can you expleain about the proteochemometric model concept too? Thank you for your dedicate work!
Comment from : @fg4309

Thank you, professor I'm interested to study more about this subject
Comment from : @AhmedSaket-v7n

How are the datasets built?
Comment from : @essofluffy

Thank you I will make a neural network for drug discovery now
Comment from : @okay730

Thank you for the explanation How to deal with unlabeled dataset? Can we use pretrained model? If so give any suggestions
Comment from : @alizanaz5963

Professor I have two questions br1 What is the difference between the Pharmacophore model and QSAR and how they are connected?br2 How can we validate a Pharmacophore model using ROC curve without using a paid software (like Ligand scout or MOE) ?
Comment from : @souvikchakraborty3620

Fantastic explaination!
Comment from : @yaochung-chen

Awesome intro to Cheminformatics in drug discovery!
Comment from : @anirudhgangadhar6158

thanks!!
Comment from : @miguelangellinaresaragon8387

very nice
Comment from : @mussabuddin1281

As an upcoming 3rd year BS Pharmacy student, I am really excited to use QSAR for our possible thesis topic, really!
Comment from : @jannmikoingelrabagogamingc6012

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?
Comment from : @stretch8390

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?
Comment from : @saraayoub5459

Thanks this was brilliant
Comment from : @vans4lyf2013

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!
Comment from : @jmarti1997jm

Is there any book to learn machine learning for the drug discovery
Comment from : @houssemzitoun110

Hi teacher Thanks
Comment from : @sd-damavandi

Bro plz maje a video on computational biology
Comment from : @shivaygupta2556

That's so awesome! thanks so much! :D Merry Christmas and Happy New Year! :D
Comment from : @SergioArroyoSailing

Great work Professor, I've been following your computational drug discovery series avidly
Comment from : @traveldiaries347

Thanks Data Professor A concise and brilliant video Your channel has been helping in my AI in drug discovery research
Comment from : @michaeloladunjoye5258

Imma implement it sooner
Comment from : @jagritisankhwar

Very simple, thank you Great summary
Comment from : @CrazyFanaticMan

How to create the representation?
Comment from : @rozzs74

Nice explanation 👍
Comment from : @divyakarade4378

as usual, it is just the fight between 0 and 1 :D
Comment from : @username42

Very cool data prof! Love the short format!
Comment from : @KenJee_ds

Thank you so much, sir Excellent explanation!!
Comment from : @Patricia-fu9dj

Wow!
Comment from : @jsyoon9258

Great diagram !
Comment from : @Sebpv2006

Thank you Professor!
Comment from : @MM-fs7ki

Is knowing the structure and chemical constituents redundant information?
Comment from : @user-or7ji5hv8y

I think this kind of problem may the first example of a Hybrid Machine Learning-Deep Learning model Obviously we have the molecule which we can probably use self-supervised representation learning with, but we also have these handcrafted features that describe the chemical property Hard to disentangle if you would only want to use one set of features or the other (raw molecule representation vs chemical descriptors)
Comment from : @connor-shorten

Brilliant, hope to see videos titled like this take off
Comment from : @connor-shorten

Great explanation professor I'm just finishing a master degree in molecular pharmacology and as you I'm also a biologist I'm glad to have found your channel Sincerely, your work inspire me to keep trying in data science
Comment from : @toastermax1

Great content sir Thanks a lot for sharing!!
Comment from : @luciferkhusrao

So fond of your work To much easy to learn Thanks (Y)
Comment from : @ahmadhassan0011

Can please make a end to end project of this I'm a student, your projects helping a lot to learn I request Thank you for great information
Comment from : @rushikeshgandhmal