Welcome to the BioSolveIT Tutorials channel!

Here, we will post videos about SeeSAR in general and other software we provide for efficient drug discovery: fragment-, structure and ligand-based design, de novo design etc.
We also cover events we host on our web site: webinars about our software, current topics from the world of drug discovery and other topics of general interest.

If you would like to know more about BioSolveIT, please visit our web site:
http://www.biosolveit.com

Inquiries, comments etc can also be sent to [email protected]

Thanks for watching!

Augmenting AI in Drug Discovery: How to Boost Workflow Performance
53:01
Augmenting AI in Drug Discovery: How to Boost Workflow Performance
Let’s Talk About … Functional Groups and Bioisosteres
1:02:02
Let’s Talk About … Functional Groups and Bioisosteres
Introduction to Chemical Space Docking™ and Its Application in Antibiotic Drug Discovery (Webinar)
57:13
Introduction to Chemical Space Docking™ and Its Application in Antibiotic Drug Discovery (Webinar)
SeeSAR 14 Atlas - Hello Chemical Space Docking™ - Access the world of Chemical Spaces!
20:38
SeeSAR 14 Atlas - Hello Chemical Space Docking™ - Access the world of Chemical Spaces!
eXplore Workshop 2024 | Dive into the Trillion-Sized Compound Source
1:00:31
eXplore Workshop 2024 | Dive into the Trillion-Sized Compound Source
infiniSee xREAL: Perspectives on the 2.4-Trillion-Sized Compound Supercluster
55:50
infiniSee xREAL: Perspectives on the 2.4-Trillion-Sized Compound Supercluster
What The Drug?! (#2): Unfragment My Complex
58:57
What The Drug?! (#2): Unfragment My Complex
Software Updates: SeeSAR 13.1 and infiniSee 6.1
46:13
Software Updates: SeeSAR 13.1 and infiniSee 6.1
What The Drug: Drug Discovery Live Stream
1:11:24
What The Drug: Drug Discovery Live Stream
Introduction to infiniSee 6 ‘Echo’
51:06
Introduction to infiniSee 6 ‘Echo’
Workshop Kinase Ligand Design
57:46
Workshop Kinase Ligand Design
AI in Drug Discovery: Revolution or Pandora’s Box?
1:13:30
AI in Drug Discovery: Revolution or Pandora’s Box?
Introduction to SeeSAR: Drug Discovery with ‘Midas’
1:15:52
Introduction to SeeSAR: Drug Discovery with ‘Midas’
The Chemical Library Space
38:13
The Chemical Library Space
Drugathon 2023 Introduction
32:43
Drugathon 2023 Introduction
Yes, You Should Use AI for MedicinalChemistry
25:05
Yes, You Should Use AI for MedicinalChemistry
Claw Machines for Exploding Chemical Spaces
25:00
Claw Machines for Exploding Chemical Spaces
Making Virtual REAL: Creation and Use ofthe Giga-Scale Chemical Spaces
20:34
Making Virtual REAL: Creation and Use ofthe Giga-Scale Chemical Spaces
An Efficient Graph Generative Model for Navigating Ultra-Large Combinatorial Synthesis Libraries
27:03
An Efficient Graph Generative Model for Navigating Ultra-Large Combinatorial Synthesis Libraries
Learning to Navigate Synthetically Accessible Chemical Space
24:33
Learning to Navigate Synthetically Accessible Chemical Space
AI-Accelerated Organic Synthesis
27:08
AI-Accelerated Organic Synthesis
AI-Driven Mining of Accessible Chemical Spaces
28:54
AI-Driven Mining of Accessible Chemical Spaces
Scalable and High-Throughput Deep Neural Virtual Screening
26:28
Scalable and High-Throughput Deep Neural Virtual Screening
What's New in SeeSAR 13 'Midas'?
34:38
What's New in SeeSAR 13 'Midas'?
Molecular Fingerprint Screening in Trillion-Sized Chemical Spaces
56:23
Molecular Fingerprint Screening in Trillion-Sized Chemical Spaces
Chemical Space Docking: Odyssey to Unlock Relevant Compounds
1:05:41
Chemical Space Docking: Odyssey to Unlock Relevant Compounds
What's new in SeeSAR 12 (Narcissus) ?!
28:14
What's new in SeeSAR 12 (Narcissus) ?!
Integrated Strategy for Hit-to-Lead Optimization: The ‘DOTS’ approach
32:17
Integrated Strategy for Hit-to-Lead Optimization: The ‘DOTS’ approach
From Understanding the Molecular Basis of Diseases to Drug Discovery Approaches
43:33
From Understanding the Molecular Basis of Diseases to Drug Discovery Approaches
Rapid Hit and Hit-to-Lead Generation in Early Drug Discovery
23:59
Rapid Hit and Hit-to-Lead Generation in Early Drug Discovery