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

Rated Excellent

250+ Courses

30,000+ Learners

95+ Countries

Attribute

Detail

Format

Recorded Lectures (Self-Paced)

Level

Intermediate

Duration

3 Days (60-90 minutes per session)

Certification

e-Certification + e-Marksheet

Tools

PubChem, SwissADME, pkCSM, ADMETlab, ProTox-II, Google Sheets

About the Admet Profiling 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.

You will use PubChem, SwissADME, pkCSM, ADMETlab and ProTox‑II to evaluate pharmacokinetic properties, toxicity risks and drug‑like potential of selected compounds. Ideal for students, PhD scholars, researchers, academicians, pharma professionals, biotech learners and bio‑informatics enthusiasts.

Program Highlights

• Comprehensive coverage of Hands from fundamentals to advanced applications

• Hands-on projects and real-world case studies in Biotechnology

• Expert-curated curriculum aligned with current industry standards

• Access to recorded lectures and e-LMS platform for flexible, self-paced learning

• e-Certification and e-Marksheet upon successful completion

• Dedicated mentor support and interactive doubt-clearing sessions

• Practical experience with tools: PubChem, SwissADME, pkCSM, ADMETlab

• Career-oriented training for academic and professional growth in Biotechnology

Course Curriculum

Module 1: 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: 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: 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

Tools, Techniques, or Platforms Covered

PubChem
SwissADME
pkCSM
ADMETlab
ProTox-II
Google Sheets
Excel
ChatGPT
Gemini

Real-World Applications

Apply Hands skills directly to academic research, thesis work, and publications
Build a professional portfolio showcasing practical Biotechnology competencies
Solve industry-relevant problems using Hands methodologies and tools
Contribute to open-source projects and collaborative research in Biotechnology
Prepare for competitive examinations, interviews, and professional certifications in Biotechnology

Who Should Attend & Prerequisites

Industry‑recognised e‑Certification + e‑Marksheets from NSTC
Hands‑on training with practical projects and industrial datasets
Dedicated expert mentorship and doubt‑resolution sessions

Prerequisites:

Frequently Asked Questions

1. What is the format of this Hands-on In Silico ADMET Profiling, Drug-Likeness Screening and Toxicity Prediction for Lead Optimization course?

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.

2. Will I receive a certificate after completing this course?

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

3. What are the prerequisites for this course?

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

4. How long will I have access to the course materials?

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.

5. Is mentor support available during the course?

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.

Brand	NSTC
Format	Recorded Lectures
Duration	3 Days (60-90 minutes per session)
Level	Intermediate
Domain	Biotechnology
Hands-On	Yes – Practical projects with industrial datasets
Tools Used	PubChem, SwissADME, pkCSM, ADMETlab, ProTox-II, Google Sheets, Excel, ChatGPT, Gemini

Achieve Excellence & Enter the Hall of Fame!

Elevate your research to the next level! Get your groundbreaking work considered for publication in prestigious Open Access Journal (worth USD 1,000) and Opportunity to join esteemed Centre of Excellence. Network with industry leaders, access ongoing learning opportunities, and potentially earn a place in our coveted

Hall of Fame.

Achieve excellence and solidify your reputation among the elite!