Видео ютуба по тегу Structure Based Drug

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
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)
RNA based drug design #cadd #drugdesign
RNA based drug design #cadd #drugdesign
Джон Д. Чодера: Физическое моделирование в разработке лекарств
Джон Д. Чодера: Физическое моделирование в разработке лекарств
OMTRA Unifies Drug Design and Docking
OMTRA Unifies Drug Design and Docking
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
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
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
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
BoltzGen: Revolutionizing AI-Based Drug Discovery with Universal Therapeutic Design
BoltzGen: Revolutionizing AI-Based Drug Discovery with Universal Therapeutic Design
BoltzGen: Revolutionizing AI-Based Drug Discovery with Generalizable Therapeutic Design
BoltzGen: Revolutionizing AI-Based Drug Discovery with Generalizable Therapeutic Design
Fragment Based Drug Design - Scaffold Replacement; Fused Ring
Fragment Based Drug Design - Scaffold Replacement; Fused Ring
Fragment Based Drug Design - Link Multiple Fragments
Fragment Based Drug Design - Link Multiple Fragments
Fragment Based Drug Design - Add Group to Ligand
Fragment Based Drug Design - Add Group to Ligand
Fragment Based Drug Design - Scaffold Replacement; Select R Atoms
Fragment Based Drug Design - Scaffold Replacement; Select R Atoms
Fragment Based Drug Design - MedChem Transformations
Fragment Based Drug Design - MedChem Transformations
Fragment Based Drug Design - Combinatorial Builder
Fragment Based Drug Design - Combinatorial Builder
Fragment Based Drug Design - Scaffold Replacement
Fragment Based Drug Design - Scaffold Replacement