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Our Services

Computer-Aided Drug Design (CADD)

  • Homology modeling

  • Molecular modeling

  • Virtual screening

  • Molecular docking

  • Pharmacophore modeling

  • Quantitative structure-activity relationship (QSAR) analysis

  • ADME-Tox prediction

Protein Degradation Research

  • Target Identification and validation

  • PROTAC design and optimization

  • Molecular docking simulations

  • Structure-based drug design

  • Predictive modeling and SAR analysis

  • Computational ADMET profiling

AI and Machine Learning Training

  • Courses and Workshops in AI and AL for drug discovery

  • Hands-on training in AI tools and platforms

  • Curriculum development for educational programs

  • Continuing education and professional development

Consulting Services

  • Strategic guidance in drug discovery and development

  • Project management support

  • Customized solutions for specific research needs

  • Expert advisory services in computational chemistry, CADD, computational biology, AI, ML, and drug design

Research Collaboration

  • Collaborative research projects

  • Joint grant applications

  • Data sharing and analysis

  • d. Publication and dissemination of research findings

Training and Workshops

  • Overview of training programs and workshops offered by the company in CADD, protein degradation, and related topics.

  • Information on course curriculum, instructors, and registration details.

Chemforge Technology Pvt Ltd

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