Видео ютуба по тегу Structure Based Drug Design

Multi Domain Distribution Learning for De Novo Drug Design
Multi Domain Distribution Learning for De Novo Drug Design
How Are New Drugs Designed?
How Are New Drugs Designed?
COMBINATORIAL CHEMISTRY AND COMPUTER AIDED DRUG DESIGN (CADD) LECTURE #105 PHARM-D 10TH SEMESTER
COMBINATORIAL CHEMISTRY AND COMPUTER AIDED DRUG DESIGN (CADD) LECTURE #105 PHARM-D 10TH SEMESTER
RATIONAL DRUG DESIGN LECTURE #103 PHARM-D 10TH SEMESTER PHARMACEUTICAL MEDICINAL CHEMISTRY SEE DESCR
RATIONAL DRUG DESIGN LECTURE #103 PHARM-D 10TH SEMESTER PHARMACEUTICAL MEDICINAL CHEMISTRY SEE DESCR
What Role Does Molecular Shape Play In Drug Design? - Chemistry For Everyone
What Role Does Molecular Shape Play In Drug Design? - Chemistry For Everyone
DRUG TARGETS AND DRUG DESIGNING: PHARM-D 10TH SEMESTER PHARMACEUTICAL MEDICINAL CHEMISTRY SEE DESCRI
DRUG TARGETS AND DRUG DESIGNING: PHARM-D 10TH SEMESTER PHARMACEUTICAL MEDICINAL CHEMISTRY SEE DESCRI
LIGAND BASE DRUG DESIGNING LECTURE #96 PHARM-D 10TH SEMESTER PHARMACEUTICAL MEDICINAL CHEMISTRY
LIGAND BASE DRUG DESIGNING LECTURE #96 PHARM-D 10TH SEMESTER PHARMACEUTICAL MEDICINAL CHEMISTRY
STRUCTURE BASED DESIGNING LECTURE #95 PHARM-D 10TH SEMESTER PHARMACEUTICAL MEDICINAL CHEMISTRY
STRUCTURE BASED DESIGNING LECTURE #95 PHARM-D 10TH SEMESTER PHARMACEUTICAL MEDICINAL CHEMISTRY
Affinity, Gel Filtration, Size Exclusion Chromatography: Repurposing Kinase Inhibitors for Malaria
Affinity, Gel Filtration, Size Exclusion Chromatography: Repurposing Kinase Inhibitors for Malaria
SiteMatcher
SiteMatcher
Biortus Structural Biology Library – Protein: PCSK9 | Resolution: 1.95 Å | Method: X-ray Diffraction
Biortus Structural Biology Library – Protein: PCSK9 | Resolution: 1.95 Å | Method: X-ray Diffraction
09. High Throughput Simulator
09. High Throughput Simulator
98th SPSR Webinar on Data-Driven Drug Design: Merging Pharmacokinetics, DOE, and IP Strategy
98th SPSR Webinar on Data-Driven Drug Design: Merging Pharmacokinetics, DOE, and IP Strategy
Session II: Understanding Computer-Aided Drug Design: From Basics to Practical Tools
Session II: Understanding Computer-Aided Drug Design: From Basics to Practical Tools
Structure-Based Drug Discovery: Modeling Ligand Flexibility and Protein Binding (VCCA_2025)
Structure-Based Drug Discovery: Modeling Ligand Flexibility and Protein Binding (VCCA_2025)
Unlocking the Therapeutic Potential of Natural Alkaloids for Alzheimer’s via CADD
Unlocking the Therapeutic Potential of Natural Alkaloids for Alzheimer’s via CADD
Quick and Easy Molecular Docking using AMDock
Quick and Easy Molecular Docking using AMDock
What Is Structure-based Drug Design In Lead Optimization? - Biology For Everyone
What Is Structure-based Drug Design In Lead Optimization? - Biology For Everyone
From Trial-and-Error to GenAI: How Drug-Target Prediction Transformed Pharma
From Trial-and-Error to GenAI: How Drug-Target Prediction Transformed Pharma
What Are The Key Components Of Successful Small Molecule Inhibitor Design?
What Are The Key Components Of Successful Small Molecule Inhibitor Design?