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Exciting Functions through Newly Designed Proteins

Background The flow of information in a protein is from sequence to structure to func...

A Multi-Method Study Molecular Docking+Network Pharmacology+MD Simulation

Background Breast cancer is a type of cancer that begins in the cells of the breast. ...

AI-Based Protein Prediction Approach Drives Drug Discovery

An innovative machine learning method has been shown to rapidly predict a wide range ...

BTK Inhibitor Design

Background Multiple sclerosis (MS) is a chronic autoimmune disease that affects the c...

Computational Study of Halogen Bonding On The Structural Stability of Proteins

Background The charge distribution around covalently bound halogen atoms is anisotrop...

De novo protein design—From new structures to programmable functions

Background The field of protein design is undergoing a fundamental and practical chan...

Discovery of Potent, Selective, and Orally Available IRE1α Inhibitors

Background The discovery of potent, selective, and orally available inhibitors of the...

Discovery of WRN deconjugase inhibitor HRO761

Background Mismatch repair (MMR)-deficient cancers, particularly those characterized ...

Evaluating the Performance of AlphaFold2 on Peptide Structure Prediction

Background There are several approaches to peptide structure prediction, including ab...

MD Reveals Arginine Inhibits Protein Aggregation

Background This study reveals the mechanism of arginine (Arginine) in protein aggrega...

Structure-Based Drug Design-Pan-SIK Inhibitor GLPG3312

Background At JMC, the drug company Galapagos published an important article reportin...

Three Ways For Protein Aggregation and The Control Strategies

Background Protein aggregation is a critical issue in biomedical production. During t...

Scientists Reveal Mechanism Of Beta2-Adrenergic Receptor Activation, Opening New Avenues For Treat

Overview The β2-adrenergic receptor (β2AR) plays a crucial role in mediating the phys...

Molecular Dynamics Reveals The Mechanism Of Acetate Transport

Overview In the microscopic arena of biology, there is a great drama of molecular tra...

Resolving The Agonistic Mechanism Of Sirt6 Protein Based On Molecular Dynamics Simulations

Overview SIRT6 is widely involved in deacetylation of histones and non-histone protei...

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Interpretation of Literature

Protein Strcuture De Novo Design

CD ComputaBio can design protein structures with specific geometries and folding patterns.

Protein Conformation De Novo Design

CD ComputaBio's protein conformation de novo design service is dedicated to creating proteins with unique conformations.

Protein Functional De Novo Design

CD ComputaBio can design proteins with specific biological activities or functions, such as enzymatic activity and binding specificity.

About CD ComputaBio: Interpretation of Literature.

At CD ComputaBio, we highly value the interpretation of literature. We keep abreast of the newest scientific literature regarding protein design.

Comprehensive Literature Review

Expert Analysis and Integration

Adaptability and Innovation