Видео ютуба по тегу Structure Based Drug Design

How to Identify Potential Active Sites Using Molegro Virtual Docker (MVD)
How to Identify Potential Active Sites Using Molegro Virtual Docker (MVD)
Equivariance Unlocks Molecular Modeling and Drug Design
Equivariance Unlocks Molecular Modeling and Drug Design
Fragment-Based IspE Inhibitors Against Klebsiella pneumoniae | MST–Based Discovery
Fragment-Based IspE Inhibitors Against Klebsiella pneumoniae | MST–Based Discovery
Handol Kim: the difference between traditional structure-based modeling vs Generative AI
Handol Kim: the difference between traditional structure-based modeling vs Generative AI
Pocket2Mol: 3D-pocket specific drug design using E(3)-equivariant generative neural networks (AI)
Pocket2Mol: 3D-pocket specific drug design using E(3)-equivariant generative neural networks (AI)
"Designing High Affinity Drugs with AI"
OMTRA Unifies Drug Design and Docking
OMTRA Unifies Drug Design and Docking
CDK6 Inhibitor in 3D: How Our Novel Molecule Targets the Cancer Cell Cycle (PDB ID: 5L2I)
CDK6 Inhibitor in 3D: How Our Novel Molecule Targets the Cancer Cell Cycle (PDB ID: 5L2I)
Drug Design Explained | Lecture 8 Medicinal Chemistry, AI Drug Discovery, QSAR, CADD, Prodrugs, SBDD
Drug Design Explained | Lecture 8 Medicinal Chemistry, AI Drug Discovery, QSAR, CADD, Prodrugs, SBDD
AI in Life Sciences: Real-World Applications in Small Molecule Design | Expert Panel with Cresset
AI in Life Sciences: Real-World Applications in Small Molecule Design | Expert Panel with Cresset
FuncBind: The AI That Designs Drugs from One Protein (Game-Changer) #Shorts
FuncBind: The AI That Designs Drugs from One Protein (Game-Changer) #Shorts
9th Advanced in silico Drug Design Workshop Invitation
9th Advanced in silico Drug Design Workshop Invitation
Apo2Mol: AI That Generates Ligands and Predicts Pocket Dynamics From Apo Structures
Apo2Mol: AI That Generates Ligands and Predicts Pocket Dynamics From Apo Structures
Crystals in Orbit: Using Microgravity to Forge the Next Generation of Cancer Drugs
Crystals in Orbit: Using Microgravity to Forge the Next Generation of Cancer Drugs
Learn to perform the PyRx based Molecular Docking method- In Silico Drug Design
Learn to perform the PyRx based Molecular Docking method- In Silico Drug Design
Drug Design Introduction & Approaches | Medicinal Chemistry III | B.Pharm 6th Semester
Drug Design Introduction & Approaches | Medicinal Chemistry III | B.Pharm 6th Semester
The Beauty of Molecular Docking| #Bioinformatics #biotechnology #molecularbiology #biochemistry
The Beauty of Molecular Docking| #Bioinformatics #biotechnology #molecularbiology #biochemistry
DeepFrag: как ИИ разрабатывает лучшие лекарства за считанные минуты | Разработка лекарств с помощ...
DeepFrag: как ИИ разрабатывает лучшие лекарства за считанные минуты | Разработка лекарств с помощ...
Introduction to molecular Docking || Molecular docking by OmniBio #Molecular_docking #biotech
Introduction to molecular Docking || Molecular docking by OmniBio #Molecular_docking #biotech
RAS - Protein of the Month - 2025
RAS - Protein of the Month - 2025
How AI/ML and In-Silico Drug Design Are Transforming Complex Drug Discovery
How AI/ML and In-Silico Drug Design Are Transforming Complex Drug Discovery
01 Introduction to Flare GUI
01 Introduction to Flare GUI
Biortus Structural Biology Library - Protain: NIK | Resolution: 2.9 Å | Method: X-ray Diffraction
Biortus Structural Biology Library - Protain: NIK | Resolution: 2.9 Å | Method: X-ray Diffraction
Traditional vs Rational drug design | Structure & Pharmacophore based approaches | Virtual Screening
Traditional vs Rational drug design | Structure & Pharmacophore based approaches | Virtual Screening
Multi Domain Distribution Learning for De Novo Drug Design
Multi Domain Distribution Learning for De Novo Drug Design