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Cysto ChemForge Technology Pvt Ltd

Trailblazing Tomorrow’s Cures: Drug Design, AI, and ML Pioneers

ChemForge Technology Pvt Ltd is a leading-edge company at the forefront of revolutionizing drug discovery and development through the integration of artificial intelligence (AI), machine learning (ML), and computer-aided drug design (CADD) technologies. Founded on a commitment to innovation and excellence, our mission is to accelerate the discovery of life-saving medications and improve patient outcomes worldwide.
We brings together a multidisciplinary team of experts with deep expertise in pharmaceutical sciences, computer-aided drug design, programming, computational biology, AI, and ML. By leveraging this diverse expertise, we specialize in harnessing the power of advanced computational techniques to design, optimize, and validate novel drug candidates with unprecedented speed and efficiency. Read More

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Chemforge Technology Pvt Ltd

About Us

We are committed to maintaining the highest standards of quality, integrity, and ethical conduct in all aspects of our work. We prioritize transparency, collaboration, and customer satisfaction, striving to build strong, long-lasting partnerships with our clients and stakeholders.
With a relentless focus on advancing science and technology, ChemForge Technology Pvt Ltd is dedicated to shaping the future of medicine and delivering transformative therapies that address unmet medical needs and improve the lives of patients worldwide. Join us on our journey to unlock the potential of AI, ML, and drug design to create a healthier, more vibrant future for all.

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Our Team

At ChemForge Technology Pvt Ltd, our team comprises passionate and experienced professionals from diverse backgrounds, united by a common goal of advancing healthcare through innovation and collaboration. Here are some key members of our team

Dr. Sugunadevi

Specialist in CADD & Protein degradation

Dr. Selvaraj

Chief Scientific Officer

Dr. Kalaimathy

Specialist in NGS

Dr. Parthiban

Specialist in Molecular Dynamics Simulation

Dr. Umesh Panwar

Specialist in AI and ML

Mr. Muthumani Rajamani

Specialist in Programming

These are just a few members of our talented and dedicated team at ChemForge Technology Pvt Ltd. Together, we are committed to pushing the boundaries of science and technology to deliver innovative solutions that transform healthcare and improve patient outcomes.

Chemforge Technology Pvt Ltd

Our Expertise

Overview of the company’s expertise in computer-aided drug design, protein degradation, and related areas of research and development. At ChemForge Technology Pvt Ltd, our expertise lies at the intersection of pharmaceutical sciences, artificial intelligence (AI), machine learning (ML), and computer-aided drug design (CADD). Here are some areas in which we excel:

  • Molecular Modeling

    Utilizing computational methods to predict the 3D structures of molecules and analyze their interactions with biological targets.

  • Virtual Screening

    Employing virtual screening techniques to rapidly identify potential drug candidates from large compound libraries.

  • Molecular Docking

    Predicting the binding affinity and orientation of small molecules to target proteins using molecular docking simulations.

  • Structure-Based Drug Design

    Designing novel therapeutics based on the 3D structures of target proteins and their ligands.

  • Target Identification

    Investigating protein degradation pathways to identify druggable targets for therapeutic intervention.

  • PROTAC Design

    Developing small molecule PROTACs (Proteolysis Targeting Chimeras) to induce the degradation of disease-associated proteins.

  • Structure-Activity Relationship (SAR) Analysis:

    Analyzing the structure-activity relationships of protein degraders to optimize their potency, selectivity, and pharmacokinetic properties.

  • Predictive Modeling

    Developing AI and ML algorithms to predict biological activities, pharmacokinetic properties, and toxicity profiles of drug candidates.

  • Deep Learning

    Applying deep learning techniques, such as neural networks and convolutional neural networks (CNNs), to analyze complex biological data and identify patterns.

  • Data Mining and Analysis

    Utilizing AI and ML algorithms for data mining, pattern recognition, and knowledge discovery in large-scale biological datasets.

  • Curriculum Development

    Designing comprehensive training programs and courses in AI, ML, and drug design for pharmaceutical researchers and healthcare professionals.

  • Hands-On Workshops

    Conducting interactive workshops and practical sessions to provide participants with hands-on experience with industry-standard software tools and platforms.

  • Continuing Education

    Offering continuing education opportunities to stay abreast of the latest advancements in AI, ML, and drug discovery technologies.

  • Strategic Guidance

    Providing strategic consulting and advisory services to pharmaceutical companies, research institutions, and biotech startups on drug discovery and development strategies.

  • Project Management

    Assisting clients in project planning, execution, and monitoring to ensure the successful implementation of AI and ML-driven drug discovery initiatives.

  • Custom Solutions

    Developing customized solutions and software tools tailored to the specific needs and workflows of our clients.

At ChemForge Technology Pvt Ltd, our team of experts combines deep domain knowledge with cutting-edge technologies to drive innovation, accelerate drug discovery, and advance healthcare.

Chemforge Technology Pvt Ltd

Our Facilities

At ChemForge Technology Pvt Ltd, we pride ourselves on maintaining state-of-the-art facilities equipped with the latest technologies to support our research and development efforts in drug discovery, protein degradation, and artificial intelligence. Here are some highlights of our facilities

  • High-Performance Computing (HPC) Cluster

    Our facility is equipped with a robust HPC cluster capable of handling complex computational simulations and data analysis tasks with speed and efficiency.

  • GPU Accelerated Computing

    We utilize GPU-accelerated computing resources to accelerate molecular dynamics simulations, deep learning algorithms, and other computationally intensive tasks.

  • Molecular Modeling Software

    We have access to a comprehensive suite of molecular modeling software tools for structure-based drug design, ligand docking, and molecular dynamics simulations.

  • Protein Structure Prediction

    Our laboratories are equipped with advanced software tools for predicting protein structures and analyzing protein-ligand interactions.

  • Virtual Screening Platforms

    We utilize virtual screening platforms to perform large-scale virtual screenings of compound libraries and identify potential drug candidates.

  • Bioinformatics Databases

    Our virtual facility is equipped with bioinformatics databases containing structural, sequence, and functional information about proteins and their interactions.

  • Molecular Docking Simulations

    Using molecular docking software, we perform virtual screening of compound libraries to identify potential PROTAC molecules and predict their binding affinity to target proteins.

  • Structure-based Design

    Our team employs structure-based drug design methods to optimize PROTAC molecules, considering factors such as linker length, binding orientations, and protein-ligand interactions

  • Machine Learning Models

    We develop machine learning algorithms and predictive models to analyse structure-activity relationships (SAR) of PROTAC molecules and predict their efficacy, selectivity, and ADMET properties.

  • Toxicity Prediction

    Utilizing in-silico toxicity prediction models, we assess the potential risks of genotoxicity, hepatotoxicity, cardiotoxicity, and other adverse effects associated with PROTAC molecules.

  • AI Software Tools

    We have access to a wide range of AI and machine learning software tools and libraries for developing predictive models, analysing biological data, and training neural networks.

  • Data Analytics Platforms

    Our facility is equipped with data analytics platforms for processing, visualizing, and interpreting large-scale biological datasets, including genomics, proteomics, and chemical libraries.

  • Training Rooms

    We have dedicated training rooms equipped with multimedia facilities for conducting workshops, seminars, and hands-on training sessions in AI, machine learning, and drug design.

  • Learning Resources

    Our training center provides access to educational materials, software tutorials, and online resources to support the learning needs of participants.

  • Collaboration Areas

    Our facility includes collaborative workspaces where researchers, scientists, and collaborators can brainstorm ideas, share insights, and collaborate on projects.

  • Meeting Rooms

    We have meeting rooms equipped with audio-visual equipment for hosting project meetings, presentations, and discussions with clients and collaborators.

At ChemForge Technology Pvt Ltd, we are committed to providing a conducive and collaborative environment that fosters innovation, creativity, and scientific excellence in drug discovery and AI-driven research.

Chemforge Technology Pvt Ltd

"Trailblazing Tomorrow’s Cures: Drug Design, AI, and ML Pioneers"

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