Professional Certificate in Computational Drug Discovery

Learn drug discovery principles, computational methods, and tools in this certificate program to advance your career in pharmaceutical research.

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2 months to complete
at 2-3 hours a week

Overview

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Learning outcomes

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Course content

1

Introduction To Computational Drug Discovery

2

Pharmacophore Modeling

3

Ligand-Based Virtual Screening

4

Structure-Based Virtual Screening

5

Molecular Docking

6

Quantitative Structure-Activity Relationship (Qsar) Analysis

7

Molecular Dynamics Simulations

8

Machine Learning In Drug Discovery

9

Chemoinformatics Tools And Databases

10

Drug Repurposing Techniques

11

Introduction To Drug Discovery

12

Protein Structure And Function

13

Molecular Docking

14

Chemoinformatics

15

Pharmacophore Modeling

16

Virtual Screening

17

Adme/Tox Prediction

18

Structure-Based Drug Design

19

Ligand-Based Drug Design

20

Machine Learning In Drug Discovery

Career Path

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Key facts

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Why this course

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Frequently asked questions

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Why people choose us for their career

Jameson Thorne
US

I can't express how much this course surpassed my expectations. The computational drug discovery content was spot-on and helped me achieve my learning goals with ease. I gained practical skills like using machine learning algorithms for drug screening, and I was impressed by the quality and relevance of the course materials. Overall, Stanmore School of Business has left me a very satisfied student!

Dr. Nicola West
GB

As a seasoned researcher in the pharmaceutical industry, I found the Professional Certificate in Computational Drug Discovery to be a valuable and enriching experience. The course content was well-structured, and I particularly appreciated the cutting-edge insights into AI-driven drug design. While there is room for improvement in the pacing of the course, I'm pleased with the overall quality and depth of the materials.

Sophia Kim
KR

I'm absolutely thrilled with my experience in the computational drug discovery course! The course content was engaging and informative, and I gained so much practical knowledge, such as using computational techniques to analyze drug interactions. The materials were top-notch, and I genuinely enjoyed learning from the industry experts at Stanmore School of Business. Highly recommend this course to anyone interested in drug discovery!

Aidan McAllister
IE

Top marks for the Professional Certificate in Computational Drug Discovery! As a student coming from a biology background, I found the computational aspect challenging at first. However, I quickly got up to speed, thanks to the excellent course materials and clear explanations. I'm now equipped with a solid understanding of computational methods for drug discovery. A thoroughly enjoyable and educational experience!





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Taught in English

Clear and professional communication

Recently updated!

April 2025