Computational Chemistry

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Computational Chemistry Services at Zasya Life Sciences

Zasya Life Sciences offers computational chemistry services that play a pivotal role in accelerating drug discovery. Our team of experts utilizes cutting-edge software tools and methodologies to support the design, optimization, and analysis of potential drug candidates.
Whether part of an integrated drug discovery project or as standalone services, we leverage computational power to provide insights that reduce time and costs in the drug development process.

Capabilities

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Molecular Modeling & Simulations

We perform structure-based drug design (SBDD), ligand-based drug design (LBDD), and homology modeling to predict the optimal binding modes of small molecules to their target proteins.

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Drug-Likeness and Lead-Likeness Prediction

We assess the drug-like properties of molecules to identify high-potential candidates for further development.

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Virtual Screening

We offer ligand-based and receptor-based virtual screening, using molecular docking and pharmacophore modeling to identify the most promising compounds.

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Fragment-Based Drug Design

We utilize fragment-based approaches to design novel compounds with high binding affinity for specific targets.

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ADMET Prediction

Our computational team predicts absorption, distribution, metabolism, excretion, and toxicity (ADMET) properties, ensuring the viability of drug candidates.

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Quantitative Structure-Activity Relationship (QSAR) Modelling

We build predictive models to understand the relationship between a molecule’s structure and its biological activity.

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Cheminformatics & Data Analysis

Zasya also offers cheminformatics services to support the design of diverse compound libraries and perform advanced data analysis, including
We analyse chemical libraries for diversity, ensuring a broad range of lead-like molecules for discovery.
We conduct similarity and substructure searches to identify compounds with potential for higher biological activity or better safety profiles.

We assist in hit prioritization, scaffold hopping, and in silico structure-activity relationship (SAR) analysis, ensuring efficient and informed decisions.

Why Choose Zasya

At Zasya, we combine scientific expertise, advanced technologies, and a problem-solving mindset to deliver

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End-to-End Capabilities

At Zasya, we combine scientific expertise, advanced technologies, and a problem-solving mindset to deliver

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Global Reach

Supporting clients ranging from global multinationals to startups, academic institutions, and government organizations.

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Innovation-Driven Solutions

Leveraging cutting-edge technologies and sustainable practices to accelerate timelines and improve outcomes.

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Strong Partnerships
Acting as an extension of your internal teams to collaboratively achieve project goals.

Customizable Offerings

We offer flexible engagement models, including FTE (Full-Time Equivalent) or FFS (Fee-for-Service) options, tailored to your specific drug discovery needs.
From early-stage lead discovery to final optimization, our computational chemistry team can accelerate your program’s progress, providing high-quality results with high efficiency.
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Software & Tools

Our team utilizes leading computational tools and platforms, including

Docking

Softwares like PyMol, Autodock

Chemoinformatics Tools

Such as DataWarrior, and ChemAxon Instant JChem

Molecular Dynamics & Simulations

Using platforms like GROMACS, VMD, and NAMD for detailed molecular dynamics simulations.

Homology Modelling Tools

Including Swiss-Model, I-TASSER, and Modeller for accurate protein structure prediction.

Why Choose Zasya Life Sciences?

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Expertise

Our team has extensive experience in using computational chemistry tools to support hit discovery, lead optimization, and preclinical development.

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Advanced Technologies

We employ the latest simulation and modelling technologies, enabling us to work across various therapeutic areas like oncology, immunology, and infectious diseases.

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Tailored Services

We understand that each project is unique, and we offer customized solutions that align with your specific goals, ensuring the best possible outcomes.