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Bioinformatics Tools for CADD| Cheminformatics Tools for CADD #bioinformatics #CADD #biotech
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49 Views • Nov 21, 2024 • Click to toggle off description
Bioinformatics Tools for CADD| Cheminformatics Tools for CADD #bioinformatics #CADD #biotech

‪@Dr.JyotiBala_Hindi‬
‪@molelixirinformatics‬

SWISS-MODEL: Homology modeling tool for predicting protein structures.
MODELLER: Software for homology modeling and structure prediction of proteins.
AutoDock: Molecular docking software for predicting how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
SWISS ADME: Web tool for evaluating pharmacokinetics, drug-likeness, and medicinal chemistry properties of compounds.
Discovery Studio: Comprehensive suite for molecular modeling and simulation, including protein-ligand docking and visualization.
GROMACS: General-purpose molecular dynamics simulation program for biomolecular simulations.
AMBER: Software suite for performing molecular dynamics simulations of biomolecules.
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Views : 49
Genre: Education
License: Standard YouTube License
Uploaded At Nov 21, 2024 ^^


warning: returnyoutubedislikes may not be accurate, this is just an estiment ehe :3
Rating : 5 (0/13 LTDR)

100.00% of the users lieked the video!!
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User score: 100.00- Masterpiece Video

RYD date created : 2024-11-22T07:20:31.357942Z
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2 Comments

Top Comments of this video!! :3

@JOSEPHAGOHADAYI-y7x

6 days ago

Thanks for the information.


My question is; are there open source (free to use) or one have to subscribe?
Thanks.

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