Bioinformatics & Life Sciences Workshops
Explore our masterclasses and international technical seminars delivered by world-renowned scientists. Learn from past sessions or request a custom workshop for your institution.
12-Day Online Hands-On Workshop on Next-Gen CADD
Integrated Network Pharmacology, Molecular Modelling, Docking & Molecular Dynamics
What You Will Learn
- Network pharmacology & PPI analysis
- Homology modelling & AlphaFold
- Molecular docking (AutoDock Vina)
- MD simulations & trajectory analysis
- ADMET profiling & lead prioritization
- Integrated structural biology research workflow
Tools & Databases
- PDB, UniProt, PubChem, ChEMBL
- STRING & Cytoscape
- AutoDock Vina / related platforms
- GROMACS / AMBER (MD)
- SwissADME, pkCSM
- AlphaFold DB
Who Should Attend
- B.Pharm / M.Pharm students
- Biotechnology & Bioinformatics scholars
- PhD researchers in drug discovery
- Faculty in pharmacy & life sciences
- Industry professionals in CADD/CRO
- Fundamentals of structural biology and structure-function relationships (SARs)
- Protein, DNA/RNA and ligand structures
- Role of structural biology in biomedical research
- Overview of CADD and structure-based drug discovery
- Complete computational drug discovery workflow
- Introduction to PDB, UniProt, PubChem and ChEMBL
- Disease target identification strategies
- Gene/protein prioritization
- OMIM, DisGeNET and CTD databases
- Gene-disease association analysis
- Target filtering and prioritization
- Identification of therapeutic and nutraceutical targets
- Hands-on target identification workflow
- Gene Ontology (GO) analysis
- KEGG pathway analysis
- Reactome and pathway enrichment
- Biological process, molecular function and cellular component analysis
- Disease-associated pathway prioritization
- Network-based interpretation of pathways
- Hands-on pathway analysis using real datasets
- Fundamentals of PPI networks
- STRING database and network construction
- Cytoscape-based network visualization and analysis
- Degree, betweenness and closeness centrality
- Identification of hub proteins
- MCODE and functional module identification
- Network-based target prioritization
- Protein structure retrieval from PDB/AlphaFold DB
- Selection of appropriate protein structures
- Resolution, chain and ligand assessment
- Missing residues and structural gaps
- Protein structure cleaning and preparation
- Structural validation and quality assessment
- Hands-on protein preparation workflow
- Homology/comparative modelling concepts
- Template identification and selection
- Protein sequence-structure relationship
- Comparative modelling workflow
- Model refinement and validation
- Ramachandran plot and structural quality assessment
- Introduction to AlphaFold-based structural prediction
- Ligand selection and library generation
- PubChem and ChEMBL applications
- SMILES, SDF and molecular formats
- Molecular descriptors and fingerprints
- Similarity searching and scaffold analysis
- SwissTargetPrediction and target prediction
- Ligand preparation for docking
- Principles of molecular docking
- Protein-ligand recognition
- Binding site identification
- Grid generation and docking parameters
- Molecular docking using AutoDock Vina/related platforms
- Docking score interpretation
- Pose selection and binding-mode analysis
- Protein-ligand interaction profiling
- Hydrogen bonds, hydrophobic and π-interactions
- Binding-site visualization
- 2D/3D interaction analysis
- Comparative docking of multiple ligands
- Structure-activity interpretation
- Ranking and prioritization of lead compounds
- Principles of molecular dynamics simulations
- Force fields and simulation systems
- Protein-ligand complex preparation
- Solvation and ionization
- Energy minimization and equilibration
- NVT and NPT ensembles
- Production MD simulation workflow
- Trajectory processing
- RMSD and RMSF analysis
- Radius of gyration (Rg)
- Solvent-accessible surface area (SASA)
- Hydrogen-bond analysis
- Protein-ligand interaction persistence
- Cluster analysis and conformational stability
- Comparative interpretation of MD trajectories
- MM-PBSA/MM-GBSA concepts
- Binding free-energy estimation
- ADMET profiling
- Drug-likeness and Lipinski's Rule of Five
- Toxicity and pharmacokinetic prediction
- Lead compound prioritization
- Integrating docking, MD and ADMET evidence
- PPI → pathway → target identification → structure analysis → ligand screening → docking → MD → ADMET
- Multi-database integration
- Reproducible computational workflow
- Figure generation and visualization
- Statistical interpretation of computational results
- Common methodological and reporting errors
- Hands-on complete case study
Conducted Workshops Archive
Explore past seminars, technical masterclasses, and global symposiums organized by Biosyntiya Solutions.
International Workshop: Fundamentals of Structural Biology & Cryo-EM
About the Workshop
This workshop by Biosyntiya Solutions, organized in collaboration with BioNEST BHU and PractiCloud, is your gateway into the transformative world of structural biology.
We begin where every great journey does: the fundamentals. From the principles of structural biology to the classical techniques of X-ray crystallography and NMR spectroscopy, you build a strong conceptual foundation that makes everything that follows not just learnable, but intuitive.
From there, we step into the modern era of Cryo-EM — one of the most powerful and rapidly evolving tools in life sciences. You explore the complete workflow: sample preparation and vitrification, cryo-TEM data collection and microscope handling, single particle analysis (SPA), and the basics of cryo-electron tomography (Cryo-ET). These are the very techniques at the heart of the 2017 Nobel Prize in Chemistry — now brought within reach.
The workshop culminates in the computational side of the field: image processing, particle picking, 3D reconstruction, structure modelling, and validation — providing a truly end-to-end understanding of how molecular structures are determined. Participants also benefit from live software demonstrations on industry-standard tools such as RELION and nextPYP.
What Was Covered
- Principles of Structural Biology
- X-Ray, NMR & Cryo-EM Comparison
- Single Particle Analysis (SPA) Workflow
- Cryo-Electron Tomography (Cryo-ET)
- Grid Vitrification & Sample Prep
- Image Processing & Particle Picking
- 3D Reconstruction & Validation
- Demos on RELION & nextPYP
Program Benefits
- Hands-on understanding of Cryo-EM workflows
- Exposure to global research practices & standards
- Skill development for academia and industry
- Networking with international domain experts
- Official e-Certificate of Participation issued
Program Suitable For
- Undergraduate & Postgraduate Students
- PhD Scholars & Research Interns
- Faculty Members & Academic Researchers
- Industry Professionals in Biotech & CADD
- Structural Biology & Protein Analysts
Disease Diagnosis Using PCR and ELISA & Development of Vaccines
Deep-dive technical masterclass covering advanced PCR & ELISA diagnostic platforms, antigen selection, immunogenicity assessment, process optimization, regulatory considerations, and case studies on Neisseria meningitidis and Human Papillomavirus (HPV) vaccines.
Webinars Conducted by Biosyntiya
Free and open expert-led webinars covering cutting-edge topics in bioinformatics, genomics, machine learning, and life sciences — open to researchers worldwide.
Bridging Disciplines: Machine Learning & Artificial Intelligence in Engineering and Biomedical Innovation
- Intersection of Engineering & Life Sciences
- ML tools for genomics & drug discovery
- AI in diagnostics, imaging & clinical data
- Real-world biotech innovation pathways
Engulf, Eradicate, and Overcome: Engineering Race-CAR-Macrophages for Cancer Immunotherapy
- Engineering Race-CAR Macrophage platforms
- Anti-TNBC therapeutic strategies
- Combination therapy efficacy & mechanisms
- Live Q&A Session
Beyond the Culture: Unravelling Microbial Genomes with NGS
- Introduction to NGS in microbiology
- Bacterial whole genome sequencing
- Overview of 16S rRNA metagenome sequencing
RNA-Seq: Technology, Analysis, and Research Applications — Getting Started with RNA-Seq
Microbial Genomics in the NGS Era — Transforming the Microbial Research
- Understanding modern genomic tools
- Networking & collaboration opportunities
- Transforming microbial research with NGS
Want to receive early invites for our upcoming free webinars?
Get Added to the Webinar ListHost a Customized Workshop at Your Institution
Looking to organize a tailored 2-day to 5-day hands-on computational biology, NGS, or AI in healthcare workshop for your students, department, or research team? Biosyntiya Solutions delivers expert-led training with real datasets and university-branded certificates.
Popular Institutional Workshop Modules:
- RNA-Seq & Single-Cell Transcriptomics
- Machine Learning & AI in Biomedicine
- Structural Biology, AlphaFold & Docking
- Linux & High-Performance Computing (HPC)
- Diagnostic Assay Development (PCR/ELISA)
Fill out this form and our academic team will send a tailored workshop syllabus, pricing quote, and schedule directly to you via WhatsApp.
Frequently Asked Questions
You can connect with our team on WhatsApp at +91-9582327689 or follow our LinkedIn and YouTube pages. All new workshop dates and registrations are broadcast to our community first.
Yes. All participants who attend our masterclasses receive an official e-Certificate of Participation issued by Biosyntiya Solutions and partner institutions, complete with a unique verification QR/ID.
Yes! We regularly partner with universities, colleges, and research societies to conduct customized 2-day to 5-day on-campus or virtual workshops with tailored hands-on exercises and group discount pricing.