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DSTC-01032 Online (e-LMS) Graduate / Intermediate

Hands-on In Silico ADMET Profiling, Drug-Likeness Screening and Toxicity Prediction for Lead Optimization

by - DSTC

Master Hands-on In Silico ADMET Profiling, Drug-Likeness Screening and Toxicity Prediction for Lead Optimization in 4 weeks through hands-on, project-based online training with DSTC.

★★★★★ Be the first to review 3 Days · 4.5 hrs e-Certificate Included
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From ₹2,500 + GST

Programme Parameters

Educational Level:
Graduate / Intermediate
Duration & Workload:
3 Days (4.5 Hrs)
Delivery Mode:
Online (e-LMS)
Prerequisites:
• A basic understanding of the subject area and fundamental programming or scientific concepts.
• A laptop or desktop with a stable internet connection.
• Willingness to complete assignments and the capstone project.

About This Course

This 3‑day hands‑on course introduces participants to ADMET prediction, drug‑likeness screening, toxicity analysis, and lead compound prioritisation for computational drug discovery. Every participant receives a verified e-Certificate and e-Marksheet from the Deep Science & Technology Consortium.

🎯 Program Aim

This 3‑day hands‑on course introduces participants to ADMET prediction, drug‑likeness screening, toxicity analysis, and lead compound prioritisation for computational drug discovery.

📋 Course Objectives

1. Apply biotechnology methods to authentic research and industry problems.
2. Assemble a documented case study that evidences your applied capability.

👥 Who Should Enroll?

• Master's and senior undergraduate students specializing in biotechnology
• R&D engineers and working professionals applying biotechnology in industry
• Academics and educators building research or teaching capacity in biotechnology

🚀 Key Learning Outcomes

• A demonstrable biotechnology project for your research or industry portfolio.
• A verified e-Certificate of competency and e-Marksheet from the Deep Science & Technology Consortium.

💎 What You'll Gain

🎥

Live & Recorded Sessions

Lifetime access to class recordings
🎓

e-Certificate on Completion

Cryptographically verified credential
💬

Post-Programme Support

Direct access to mentors & council
💻

Hands-On Experience

Notebooks, real-world code & datasets

Curriculum Outline

Module 1 Outline

Day 1 – Introduction to ADMET & Drug‑Likeness Screening

Understand the role of ADMET in drug discovery • Explore Lipinski’s Rule of Five and lead‑likeness concepts • Perform drug‑likeness evaluation with SwissADME • Retrieve structures and SMILES from PubChem

Module 2 Outline

Day 2 – Pharmacokinetic Prediction & ADME Profiling

Analyse absorption, distribution, metabolism and excretion (ADME) parameters • Compare GI absorption, BBB permeation and solubility scores • Interpret CYP enzyme interactions and P‑glycoprotein substrate/inhibitor status • Generate comprehensive ADME profiles with pkCSM and ADMETlab

Module 3 Outline

Day 3 – Toxicity Prediction, Lead Prioritisation & Final Selection

Predict acute toxicity, hepatotoxicity, mutagenicity and carcinogenicity with ProTox‑II • Assess hERG inhibition and cardiotoxicity risk • Interpret toxicity class and LD50 values • Combine docking scores with ADMET/toxicity data for holistic ranking

Technical Specifications

ParameterRequirement
Covered Tool / PlatformPubChem
Covered Tool / PlatformSwissADME
Covered Tool / PlatformpkCSM
Covered Tool / PlatformADMETlab
Covered Tool / PlatformProTox-II
Covered Tool / PlatformGoogle Sheets
Covered Tool / PlatformExcel
Covered Tool / PlatformChatGPT
Covered Tool / PlatformGemini

Frequently Asked Questions

This is an Recorded Lectures (Self-Paced) course delivered via our e-LMS platform. You will have access to pre-recorded video lectures, reading materials, assignments, quizzes, and hands-on projects that you can complete at your own pace.

Yes! Upon successful completion of all modules, assignments, and assessments, you will receive an e-Certification along with an e-Marksheet from DSTC (DSTC) that you can showcase on your CV and LinkedIn profile.

Learners should have a foundational understanding of Biotechnology concepts. Familiarity with basic tools and programming is recommended.

You will have access to all course materials for the duration of 3 Days (60-90 minutes per session). The self-paced format allows you to learn according to your own schedule through our online learning management system.

Yes, dedicated mentor support is available throughout the course. You can reach out for doubt-clearing sessions, project guidance, and career advice related to Biotechnology. Our mentors are industry experts and experienced professionals. Enroll in Hands-on In Silico ADMET Profiling, Drug-Likeness Screening and Toxicity Prediction for Lead Optimization today and take the next step in your professional journey. With expert-curated content, practical projects, and industry-recognized certification, this course is your gateway to mastering Biotechnology skills that matter.

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