CADD & Molecular Docking / PASS / QSAR
Structure-based and ligand-based drug design, receptor-ligand interaction modeling, 2D/3D-QSAR statistical modeling, and PASS biological activity spectrum forecasting.
ISO Certified • MSME Registered • Scientific Consultancy
"Advancing the Science of Education"
Computational Drug Discovery, CADD Training & Research Intelligence.
Chemizen Labs delivers industry-grade training and rigorous research support across Computer-Aided Drug Design (CADD), Molecular Docking, ADME/Tox Prediction, QSAR, and PASS Biological Modeling — bridging academia with modern pharmaceutical innovation.
ISO Certified Standards
MSME Registered
Academic & Institutional Reach
In-Silico Suite
CADD Computational Pipeline
Active Engine
Docking Energy (ΔG)
-10.4 kcal/mol
QSAR Model R²
0.942 (Valid)
Drug-Likeness
Lipinski 0 Violations
PASS Prediction (Pa)
> 0.820 Active
Integrated Research Support
ISO • MSME
From molecular mechanics to publication-ready figures, thesis guidance, and patent filings.
AutoDock Vina
PyMOL
SwissADME
Discovery Studio
PASS Online
ProTox-II
GROMACS
Institutional Overview
Bridging Pharmaceutical Science & In-Silico Innovation
Chemizen Labs is a premier scientific consultancy dedicated to empowering learners, faculty, and research institutions with practical, industry-ready computational chemistry and pharmacology skills.
Who We Work With
Customized computational workflows and mentorship designed for every tier of the life-science ecosystem.
Students
B.Pharm, M.Pharm, M.Sc., and Ph.D. scholars seeking foundational to advanced CADD mastery.
Academic Researchers
Faculty and principal investigators needing rigorous in-silico validation for experimental findings.
Pharma Learners
Early-career pharmaceutical scientists aiming to upskill in computational drug discovery toolchains.
Biotech Professionals
Industry scientists requiring rapid target identification, ADME profiling, and lead optimization.
Life-Science Institutions
Colleges, universities, and laboratories organizing faculty development programs & workshops.
Comprehensive Capabilities
Eight Core Scientific & Academic Offerings
End-to-end computational pharmacology, structural bioinformatics, manuscript preparation, and hands-on skill development tailored for high-impact outcomes.
ADME/Tox & Target Identification
In-silico pharmacokinetic profiling (absorption, distribution, metabolism, excretion), organ toxicity risk screening, and therapeutic target identification & validation.
Molecular Design & Computational Workflows
De novo compound generation, bioisosteric modifications, pharmacophore mapping, library curation, and automated in-silico screening pipeline architecture.
Manuscripts, Patents & Grant Support
High-impact scientific paper drafting, publication-grade 3D graphics, patent prior-art evaluation, and competitive research grant proposal formulation.
Thesis & Dissertation Guidance
Structured computational and academic guidance for M.Pharm, M.S., and Ph.D. scholars—from research question formulation to methodology execution and defense.
Hands-on Workshops (Industry Software)
Intensive live workshops on PyMOL, AutoDock, Discovery Studio Visualizer, SwissADME, ProTox-II, and molecular simulation packages with certified participation.
Scientific Mentoring & Career Development
Dedicated 1-on-1 mentorship for students and researchers aiming for careers in pharmaceutical R&D, computational chemistry labs, and academic faculty roles.
Research Data Analysis & Interpretation
Rigorous statistical treatment, binding energy evaluation, correlation matrices, phytochemical screening analysis, and clear graphical representation.
Scholarly Publishing
Research Intelligence & Academic Journal
Advancing rigorous, open-access pharmaceutical scholarship through our forthcoming international peer-reviewed publication.
Upcoming Peer-Reviewed Journal
IJPCSR
International Journal of Pharmaceutical Chemistry Scientific Research
Chemizen Labs is actively deploying IJPCSR on the Open Journal Systems (OJS) framework. The journal will serve as a premier platform for high-impact research spanning computational pharmacology, computer-aided drug design, phytochemistry, and synthetic pharmaceutical chemistry.
Double-blind rigorous peer review
Open Access distribution for high citation reach
Fast-track editorial workflows via OJS
Focus on CADD, Natural Products & Medicinal Chem
OPEN JOURNAL SYSTEM • PEER REVIEWED
IJPCSR
Vol 1 • Issue 1 (Inaugural Edition)
Target Research Disciplines:
- Computational Chemistry & Molecular Docking
- ADMET In-Silico & Toxicity Modeling
- Medicinal Plant & Phytochemical Discoveries
- Structure-Activity Relationships (QSAR/QSPR)
- Novel Synthetic Pathways & Bioactive Leads
Powered by Open Journal Systems
OJS 3.x
Skill Acceleration
Hands-on Workshops & Specialized Mentoring
Equipping researchers and pharmaceutical scholars with practical, industry-grade computational proficiencies through step-by-step masterclasses.
Industry Software Mastery
Direct practical training on licensed and open-source tools: PyMOL 3D visualization, AutoDock Vina, Discovery Studio, SwissADME, and PASS Online.
- Real ligand & protein dataset preparation
- Grid box optimization & binding pocket analysis
- Publication-grade 3D rendering
Tailored Academic Curricula
Custom modules tailored for B.Pharm, M.Pharm (Pharmaceutical Chemistry, Pharmacology), and Ph.D. research projects.
- Thesis hypothesis formulation
- Phytochemical constituent screening
- In-silico validation of laboratory assays
Institutional Faculty Development
Partnering with pharmacy colleges and universities for National/International workshops and hands-on FDP programs.
- Live online or on-campus delivery
- ISO-certified certificates of completion
- Post-workshop project consultation
MLM
Mohan L. Manchalkar
Founder & CEO
M.Pharm (Pharm. Chem)
Leadership & Vision
Mohan L. Manchalkar
Founder & CEO, Chemizen Labs • Former Assistant Professor
Mohan L. Manchalkar is the Founder & CEO of Chemizen Labs, bringing a strong academic and research foundation in pharmaceutical sciences to the company's mission. He holds an M.Pharm in Pharmaceutical Chemistry and has served as an Assistant Professor in pharmaceutical education.
His core research interests span computational pharmacology, computer-aided drug design (CADD), and medicinal plant research. Through Chemizen Labs, he focuses on translating this deep academic and computational expertise into structured, industry-ready training and high-impact consulting services for students, researchers, and life-science institutions worldwide.
Academic Background
M.Pharm (Pharm. Chemistry)
Pedagogical Experience
Former Assistant Professor
Key Research Focus
CADD & Phytochemistry
Official Program Brochure Available
1-Month Hands-on Internship: Molecular Docking & CADD
Download the official brochure for our 12-session live internship covering AutoDock 4, AutoDock Vina, SWISS-MODEL, ADMET profiling, and PyMOL 3D rendering. (17th Sept – 16th Oct • E-Certificate provided).
* Live on Google Meet (07:00 PM – 08:00 PM IST) • Recordings available for all sessions
Get In Touch
Initiate Your Research Collaboration
Reach out directly for CADD training schedules, institutional workshops, research project support, or publication assistance.
Direct Contact
Chemizen Labs
ISO-certified and MSME-registered scientific consultancy. We respond to all research and workshop inquiries within 24 hours.
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chemizenlabs.com
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