Knowledge Center
Proximity Labeling Techniques
BioID-Principles, Features and Applications
Advantages and Process of Chemical Crosslinking Mass Spectrometry
Surface Plasmon Resonance (SPR)-Principles, Advantages, Analysis Process and Applications
Principle and Procedure of Hydrogen Deuterium Exchange Mass Spectrometry (HDX-MS)
Principle, Process and Advantages of Microscale Thermophoresis Technology
Application, Principle and Advantages of Biolayer Interference Technology (BLI)
Principles, Processes and Types of Molecular Docking
Electrophoretic Mobility Shift Assay (EMSA): Principle, Applications and Advantages
Bioluminescence Resonance Energy Transfer (BRET) Assay: Principle and Application
ChIRP and ChIRP-Seq Techniques in Studying Gene Expression Regulation
Circular Dichroism Spectroscopy in Protein Research
CLIP-seq: Identifying RNA-binding Protein Binding Sites
Fluorescence Resonance Energy Transfer (FRET) for Molecular Analysis
Isothermal Titration Calorimetry: Understanding Protein-Ligand and Protein-Protein Interactions
Mammalian Two-hybrid for Protein-Protein Interaction Analysis
Tandem Affinity Purification: A Powerful Method for Protein Complex Purification
Tandem Affinity Purification–Mass Spectrometry for Identifying and Characterizing Protein Complexes
Uncovering RNA-Protein Interactions with RNA Antisense Purification and Mass Spectrometry (RAP-MS)
Understanding Circular Dichroism Spectroscopy in Biochemistry
Understanding Dynamic Light Scattering: Principles, Applications and Results
Unraveling Protein Stability with Differential Scanning Fluorimetry
Unraveling the Complexities of RNA-Protein Interactions with ChIRP-MS
Analytical Ultracentrifugation: Techniques, Principles, and Applications in Biochemistry and Polymer Science
Drug Affinity Responsive Target Stability (DARTS) Assay for Determining Drug-Target Interactions
Understanding Yeast One Hybrid Assay and Its Applications
Protein-Fragment Complementation Assays: Advancing Protein-Protein Interaction Analysis in Living Cells
Molecular Docking: An Overview of its Use in Drug Discovery
Understanding Molecular Dynamics Simulation: Methods and Applications
Yeast Three-Hybrid: An Advanced Molecular Tool for Studying Protein-Protein Interactions
Affinity Purification and Affinity Purification-Mass Spectrometry: A Powerful Duo in Protein Analysis
BiFC Assay: A Powerful Tool for Studying Protein-Protein Interactions
DNase I Footprinting: Understanding Protein-DNA Interactions
Dual Luciferase Reporter Gene Assay: Principles, Applications, and Advantages
RIC-seq: Global In Situ Profiling of RNA-RNA Spatial Interactions
The Power of GST Pull-Down Assay in Protein-Protein Interaction Studies
Understanding the Yeast Two-Hybrid Assay: Principles and Applications
Unveiling the Secrets of Proteins with X-ray Crystallography: Principles, Applications, and Challenges
Co-Immunoprecipitation (Co-IP): Principles, Experimental Design and Applications
Exploring Protein-Protein Interactions: Dynamics, Factors, and Network Pharmacology
Protein-RNA Interactions: Roles, Mechanisms, and Implications in Cellular Function and Disease
RNA Pull Down: Principles, Probe Design, and Data Analysis
Immunoprecipitation: A Comprehensive Guide
Immunoprecipitation and Mass Spectrometry: Selecting the Right Techniques
Protein-Lipid Interactions in Cellular Biology
Unveiling Cancer's Molecular Complexity: Immunoprecipitation in Research
Molecular Docking Software and Tools
Molecular Docking Technique and Methods
Molecular Docking in Drug Discovery
Molecular Docking Results Analysis and Accuracy Improvement
Molecular Docking Applications
Structure-Based vs Ligand-Based Drug Design
Overview of Classical and Quantum Molecular Dynamics Simulations
Top Molecular Dynamics Simulation Software Free, Open-Source, and Commercial Options
Step-by-Step Tutorial: How to Do a Molecular Dynamics Simulation
How to Analyze Results from Molecular Dynamics Simulations
Molecular Dynamics Simulations: Enhanced Sampling and Ab Initio Methods
Molecular Dynamics and Monte Carlo Simulations Key Differences and Applications
Molecular Dynamics Simulation in Drug Discovery and Pharmaceutical Development
Molecular Dynamics Simulation in Biomacromolecule Characterization
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