Services

Discovery

Medicinal & Synthetic Chemistry

Biology Services

Research Informatics & In Silico Drug

DMPK & ADME-Tox

In-vitro Biology

In-vivo Biology

Analytical R&D

Research Informatics & In Silico Drug

The vast amount of data generated during drug discovery, both internally and externally, demands that data informatics be at the forefront of the research process. At LAXAI, our research informatics department seamlessly integrates the disciplines of computational chemistry, bioinformatics, systems integration, data management, and support informatics to deliver cutting-edge in silico drug discovery solutions.

Our Computational Chemistry team excels in research informatics and in silico drug discovery design efforts in collaboration with medicinal chemistry, biology, and DMPK teams by conducting molecular modelling studies. The LAXAI team extensively utilizes in-house expertise in software development and chemo-curation to drive molecular designs. Our services include:
our Customized

Featured Services

Pharmacophore Modelling

We offer pharmacophore modelling services that involve identifying the essential features or molecular properties required for a molecule to interact with a biological target and elicit particular biological Read more

Quantitative Structure-Activity Relationship Modelling

We provide QSAR modelling services that use statistical and computational methods to relate the chemical structure of a molecule to its biological activity. Our team develops Read more

Protein Structure-Based Drug

Our computational approach to protein structure-based drug design involves identifying the three-dimensional structure of a protein target and designing small molecules that can bind to specific regions Read more

Ligand-Based Drug

Ligand-based drug design involves the use of known ligands or molecules that bind to the protein target of interest as a starting point for designing new compounds. This approach Read more

Fragment-Based Drug

This allows our researchers to identify small, simple compounds that can bind to a protein target and use these fragments as a starting point to design larger, more potent drug molecules with high affinity and Read more

Homology Modelling

Our team utilizes homology modelling to study the function and interactions of proteins with other molecules. This approach guides the design of experiments to test the protein’s properties and aids in the Read more

Chemo-Informatics Analysis

Chemo-informatics analysis is a powerful tool for predicting the properties and behaviour of chemicals based on their molecular structures. Our team uses this approach to analyse large datasets of Read more

De novo designs

De novo design involves designing new molecules or materials from scratch using computer algorithms to generate novel structures that meet specific design criteria, such as desired biological activity, physical Read more

Manufacturing Services

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Infrastructure and Instrumentation:

Experiance

More than 15 years of experience

More than a decade of unparalleled experience in offering end-to-end Scientific Solutions

17

Years In Industry

250+

Scientist

150+

CMC Projcts

20+

Intgrated Discovery Program