Видео ютуба по тегу Chemical Computing Group

Finding Druggable Binding Pockets Using SiteFinder
Finding Druggable Binding Pockets Using SiteFinder
Template-Based Docking
Template-Based Docking
Virtual Mutagenesis: Protein Builder and Protein Design Applications
Virtual Mutagenesis: Protein Builder and Protein Design Applications
Computing molecular properties for a database of small molecules using Calculate Descriptors
Computing molecular properties for a database of small molecules using Calculate Descriptors
Fragment Based Drug Design - Scaffold Replacement; Fused Ring
Fragment Based Drug Design - Scaffold Replacement; Fused Ring
🆕 MOE license server installation for Mac
🆕 MOE license server installation for Mac
🆕 Building polymers using the Polymer Builder
🆕 Building polymers using the Polymer Builder
Fragment Based Drug Design - Link Multiple Fragments
Fragment Based Drug Design - Link Multiple Fragments
Introduction to MOEsaic for Interactive SAR Analysis
Introduction to MOEsaic for Interactive SAR Analysis
Fragment Based Drug Design - Add Group to Ligand
Fragment Based Drug Design - Add Group to Ligand
Homology Modeling
Homology Modeling
Analyzing protein surfaces for excess charge or hydrophobicity using Protein Patches
Analyzing protein surfaces for excess charge or hydrophobicity using Protein Patches
Sampling and Building Loops with the Loop Modeler
Sampling and Building Loops with the Loop Modeler
Building molecules using the Small Molecule Builder
Building molecules using the Small Molecule Builder
Superposing Proteins on Structural Motifs
Superposing Proteins on Structural Motifs
Fragment Based Drug Design - Scaffold Replacement; Select R Atoms
Fragment Based Drug Design - Scaffold Replacement; Select R Atoms
Pharmacophore-guided Biologics Virtual Screening
Pharmacophore-guided Biologics Virtual Screening
Fragment Based Drug Design - MedChem Transformations
Fragment Based Drug Design - MedChem Transformations
Ensemble Protein Properties and Liabilities Analysis
Ensemble Protein Properties and Liabilities Analysis
Performing Solvent Analysis on a Protein-Ligand Complex
Performing Solvent Analysis on a Protein-Ligand Complex
🆕 Rigid body Conformational Search
🆕 Rigid body Conformational Search
Antibody Modeling and Developability Assessment
Antibody Modeling and Developability Assessment
Finding key contacts for a protein-protein interface using Protein Contacts
Finding key contacts for a protein-protein interface using Protein Contacts
Interactive Structure-Based Peptide Optimization
Interactive Structure-Based Peptide Optimization
Interactive superposition of two or more molecules using Superpose Molecules
Interactive superposition of two or more molecules using Superpose Molecules