We may earn an affiliate commission when you visit our partners.
Bhagesh Hunakunti
In this 1-hour long project-based course, you will construct a 3D structure of a SARS-CoV-2 protein sequence using homology modeling and perform molecular docking of drugs against this protein molecule and infer protein-drug interaction. We will accomplish it in by completing each task in the project which includes
Read more
In this 1-hour long project-based course, you will construct a 3D structure of a SARS-CoV-2 protein sequence using homology modeling and perform molecular docking of drugs against this protein molecule and infer protein-drug interaction. We will accomplish it in by completing each task in the project which includes
Read more
In this 1-hour long project-based course, you will construct a 3D structure of a SARS-CoV-2 protein sequence using homology modeling and perform molecular docking of drugs against this protein molecule and infer protein-drug interaction. We will accomplish it in by completing each task in the project which includes
- Model protein structures from sequence data
- Process proteins and ligands for docking procedure
- Molecular docking of drugs against protein molecules
Note: This course works best for learners who are based in the North America region. We’re currently working on providing the same experience in other regions.
Register for this course and see more details by visiting:
OpenCourser.com/course/n09is4/sars
Three deals to help you save
We found three deals and offers that may be relevant to this course.
Save money when you learn.
All coupon codes, vouchers, and discounts are applied automatically unless otherwise noted.
Valid until December 12
Annual Subscription Savings
Unlock programs from Google, Microsoft, and IBM and join 77% of learners who reported positive career outcomes.
Only $239!
Valid for a limited time only
Future-proof your career
Access O'Reilly books, live events, courses, and more. Save with an annual subscription.
Take
15%
off
What's inside
Syllabus
Project Overview
By the end of this project, you will construct a 3D structure of a SARS-CoV-2 protein sequence using homology modeling and perform molecular docking of drugs against this protein molecule and infer protein-drug interaction which is essential in drug screening and discovery phase.
Good to know
Good to know
Know what's good ,
what to watch for , and
possible dealbreakers
Appropriate for students interested in learning how to infer protein-drug interactions in drug screening and discovery
Save this course
Save SARS-CoV-2 Protein Modeling and Drug Docking to your list so you can find it easily later:
Save
Save
Reviews summary
Sars-cov-2 protein modeling and drug docking
Learners say this engaging and helpful course is a good introduction to protein modeling and drug docking. Students appreciate the guided projects and useful explanations, especially for beginners. Overall, learners find this course to be a valuable resource for their research and studies.
Course provides valuable insights for research.
"Helps in my research activity."
"Thank you for the helpful tutorial! This will be very useful for my PhD project which has a drug discovery component."
"Excellent course to learn about both molecular docking and protein databases"
Explanations are clear and accessible.
"I find this useful for my study. I am still new and the explanations are great for beginners"
"Helpful to refresh my memory about some concepts."
"Good introduction for protein modeling and drug docking"
Hands-on projects guide learning.
"Great guided project to lean protein modeling and drug docking"
"The project was wonderfull. Have gained a lot."
"It is a nice little exercise."
Some learners expressed concerns about the price.
"It is certainly not worth 9 bucks, no way."
"tutorials you find on youtube of equal quality or even much higher depth, and they provide it for free."
Some minor technical issues reported.
"Everything was nice except when running the vina code in terminal"
"Cloud screen is dull and letters looking very small to identify"
Activities
Be better prepared
before
your course. Deepen your understanding
during
and
after
it. Supplement your coursework and achieve mastery of the topics covered
in SARS-CoV-2 Protein Modeling and Drug Docking with these
activities:
Gather online notes and resources for subsequent review.
Show steps
The course has a lot of online materials. This activity encourages learners to be proactive about gathering the materials they will need to study.
Browse courses on
Review
Show steps
-
Locate and save lecture notes from the online course materials.
-
Gather the handouts and supplementary materials.
-
Organize the materials in a way that makes sense to you.
Watch a tutorial on homology modeling.
Show steps
Homology modeling pipelines are part of the course. This activity will help set students up for success by learning how to use them.
Show steps
-
Find a tutorial on homology modeling.
-
Watch the tutorial.
-
Follow the steps in the tutorial to build a homology model.
Watch a tutorial on molecular docking.
Show steps
Molecular Docking Software is covered in the course. This activity provides another perspective on how these tools are used.
Show steps
-
Watch the tutorial.
-
Find a tutorial on molecular docking.
-
Follow the steps in the tutorial to dock a ligand to a protein.
Eight other activities
Expand to see all activities and additional details
Show all 11 activities
Practice Questions: Protein Structure and Function
Show steps
Solving practice questions will help you reinforce your understanding of protein structure and function, which are key concepts in this course.
Browse courses on
Protein Structure
Show steps
-
Answer the questions
-
Check your answers
-
Review the explanations
Study Group: Protein Modeling and Molecular Docking
Show steps
Participating in a study group will allow you to discuss the course material with your peers, ask questions, and share your knowledge.
Show steps
-
Find a study group or start your own
-
Meet regularly to discuss the course material
-
Work together on projects and assignments
Tutorial: Molecular Docking with AutoDock Vina
Show steps
This tutorial will provide you with a step-by-step guide to molecular docking using AutoDock Vina, which is a widely used software for this purpose.
Show steps
-
Install AutoDock Vina
-
Prepare the protein and ligand files
-
Run the docking
-
Analyze the results
Design a Protein Model
Show steps
This project will provide you with hands-on experience in protein modeling and molecular docking, which are essential techniques in drug discovery.
Show steps
-
Prepare the protein sequence and template structure
-
Build the homology model
-
Validate the model
-
Dock the drugs to the protein
-
Analyze the docking results
Build 5-10 small protein structure models using homology modeling.
Show steps
The course will cover topics in homology modeling and molecular docking. Gaining proficiency through practice will help solidify this knowledge.
Show steps
-
Gather protein data.
-
Sequence alignment and template selection
-
Build homology model
-
Model evaluation
Dock 5-10 small molecules to the protein.
Show steps
The course covers how to perform molecular docking. Completing this activity will reinforce these techniques.
Show steps
-
Prepare protein and ligand for docking.
-
Perform docking.
-
Analyze docking results.
Find a mentor who can provide guidance on homology modeling and molecular docking.
Show steps
These modeling and docking techniques are complex. Working with a mentor who has expertise can greatly improve understanding and retention.
Show steps
-
Identify potential mentors.
-
Contact potential mentors and introduce yourself.
-
Set up regular meetings with your mentor.
-
Discuss your progress in the course with your mentor.
-
Seek feedback from your mentor on your work.
Analyze the results of molecular docking experiments.
Show steps
Students will perform several molecular docking experiments in the course. This activity gives them an opportunity to reflect on these experiments and gain deeper insights.
Show steps
-
Examine the binding modes of the docked molecules.
-
Identify the key interactions between the protein and the ligand.
-
Predict the biological activity of the docked molecules.
Gather online notes and resources for subsequent review.
Show steps
The course has a lot of online materials. This activity encourages learners to be proactive about gathering the materials they will need to study.
Browse courses on
Review
Show steps
Show steps
Show steps
- Locate and save lecture notes from the online course materials.
- Gather the handouts and supplementary materials.
- Organize the materials in a way that makes sense to you.
Watch a tutorial on homology modeling.
Show steps
Homology modeling pipelines are part of the course. This activity will help set students up for success by learning how to use them.
Show steps
Show steps
Show steps
- Find a tutorial on homology modeling.
- Watch the tutorial.
- Follow the steps in the tutorial to build a homology model.
Watch a tutorial on molecular docking.
Show steps
Molecular Docking Software is covered in the course. This activity provides another perspective on how these tools are used.
Show steps
Show steps
Show steps
- Watch the tutorial.
- Find a tutorial on molecular docking.
- Follow the steps in the tutorial to dock a ligand to a protein.
Eight other activities
Expand to see all activities and additional details
Show all 11 activities
Practice Questions: Protein Structure and Function
Show steps
Solving practice questions will help you reinforce your understanding of protein structure and function, which are key concepts in this course.
Browse courses on
Protein Structure
Show steps
Show steps
Show steps
- Answer the questions
- Check your answers
- Review the explanations
Study Group: Protein Modeling and Molecular Docking
Show steps
Participating in a study group will allow you to discuss the course material with your peers, ask questions, and share your knowledge.
Show steps
Show steps
Show steps
- Find a study group or start your own
- Meet regularly to discuss the course material
- Work together on projects and assignments
Tutorial: Molecular Docking with AutoDock Vina
Show steps
This tutorial will provide you with a step-by-step guide to molecular docking using AutoDock Vina, which is a widely used software for this purpose.
Show steps
Show steps
Show steps
- Install AutoDock Vina
- Prepare the protein and ligand files
- Run the docking
- Analyze the results
Design a Protein Model
Show steps
This project will provide you with hands-on experience in protein modeling and molecular docking, which are essential techniques in drug discovery.
Show steps
Show steps
Show steps
- Prepare the protein sequence and template structure
- Build the homology model
- Validate the model
- Dock the drugs to the protein
- Analyze the docking results
Build 5-10 small protein structure models using homology modeling.
Show steps
The course will cover topics in homology modeling and molecular docking. Gaining proficiency through practice will help solidify this knowledge.
Show steps
Show steps
Show steps
- Gather protein data.
- Sequence alignment and template selection
- Build homology model
- Model evaluation
Dock 5-10 small molecules to the protein.
Show steps
The course covers how to perform molecular docking. Completing this activity will reinforce these techniques.
Show steps
Show steps
Show steps
- Prepare protein and ligand for docking.
- Perform docking.
- Analyze docking results.
Find a mentor who can provide guidance on homology modeling and molecular docking.
Show steps
These modeling and docking techniques are complex. Working with a mentor who has expertise can greatly improve understanding and retention.
Show steps
Show steps
Show steps
- Identify potential mentors.
- Contact potential mentors and introduce yourself.
- Set up regular meetings with your mentor.
- Discuss your progress in the course with your mentor.
- Seek feedback from your mentor on your work.
Analyze the results of molecular docking experiments.
Show steps
Students will perform several molecular docking experiments in the course. This activity gives them an opportunity to reflect on these experiments and gain deeper insights.
Show steps
Show steps
Show steps
- Examine the binding modes of the docked molecules.
- Identify the key interactions between the protein and the ligand.
- Predict the biological activity of the docked molecules.
Career center
Learners who complete SARS-CoV-2 Protein Modeling and Drug Docking will develop knowledge and skills
that may be useful to these careers:
Molecular Biologist
Molecular Biologist
Molecular Biologists study the structure and function of biological molecules, including proteins. This course provides hands-on experience in protein modeling and docking, techniques that are frequently utilized by Molecular Biologists to investigate protein structure and interactions at the molecular level.
Pharmacologist
Pharmacologist
Pharmacologists study the effects of drugs on living organisms. This course offers practical experience in molecular docking, a technique used to predict drug-target interactions. Understanding molecular docking is essential for Pharmacologists involved in drug discovery and development.
Biochemist
Biochemist
Biochemists study the chemical processes that occur in living organisms. This course delves into protein modeling and docking, techniques that are commonly employed by Biochemists to investigate the structure and function of proteins at the molecular level.
Bioinformatics Scientist
Bioinformatics Scientist
A Bioinformatics Scientist develops and utilizes computational and statistical techniques to analyze biological data and solve biological problems. Completing this course will help build a foundation for homology modeling and molecular docking, essential skills that are commonly employed by Bioinformatics Scientists to study protein structures and interactions.
Virologist
Virologist
Virologists study viruses and their interactions with living organisms. This course provides a foundation in protein modeling and docking, techniques that are commonly employed by Virologists to investigate the structure and function of viral proteins and their interactions with host factors.
Biophysicist
Biophysicist
Biophysicists use physical principles and techniques to study biological systems at the molecular and cellular levels. This course covers protein modeling and docking, which are commonly employed by Biophysicists to investigate the structure and dynamics of biological molecules.
Computational Biologist
Computational Biologist
Computational Biologists apply computational and analytical approaches to address biological questions and advance our understanding of living systems. This course can help enhance foundational knowledge in protein modeling and docking techniques commonly employed by Computational Biologists in their research.
Chemist
Chemist
Chemists study the composition, structure, properties, and reactions of matter. This course delves into molecular docking, a technique used to predict the binding interactions between molecules. Understanding molecular docking can be beneficial for Chemists, particularly those working in drug discovery and development.
Toxicologist
Toxicologist
Toxicologists assess the effects of chemical substances on living organisms and the environment. This course provides foundational knowledge in protein modeling and docking, techniques that can aid Toxicologists in understanding the interactions between toxicants and biological systems.
Biomedical Engineer
Biomedical Engineer
Biomedical Engineers apply engineering principles and techniques to solve problems in biology and medicine. This course provides insights into protein modeling and drug docking, which can be relevant to the development of biomedical devices, diagnostics, and therapies.
Microbiologist
Microbiologist
Microbiologists study microorganisms and their interactions with living organisms. This course offers insights into protein modeling and docking, techniques that can be applied in microbiology research, particularly in areas such as understanding the molecular mechanisms of infectious diseases.
Computer Scientist
Computer Scientist
Computer Scientists design and develop software and systems to solve computational problems. This course introduces techniques in homology modeling and molecular docking, which are relevant to the field of bioinformatics and computational biology, areas where Computer Scientists often contribute.
Data Scientist
Data Scientist
Data Scientists use data analysis techniques to extract insights from data. This course provides hands-on experience in protein modeling and docking, data-intensive techniques that can be incorporated into the toolkit of Data Scientists working in the fields of bioinformatics and computational biology.
Physician
Physician
Physicians diagnose and treat diseases and injuries. While not directly related to clinical practice, this course may be of interest to Physicians who are involved in research, particularly in areas such as drug discovery and development, where knowledge of protein modeling and docking can be beneficial.
Epidemiologist
Epidemiologist
Epidemiologists study the distribution and patterns of health-related states and events in populations. While not directly related to epidemiology, this course may provide foundational knowledge in protein modeling and docking techniques that could be applied in research areas such as infectious disease modeling.
For more career information including salaries, visit:
OpenCourser.com/course/n09is4/sars
Reading list
We've selected six books
that we think will supplement your
learning. Use these to
develop background knowledge, enrich your coursework, and gain a
deeper understanding of the topics covered in
SARS-CoV-2 Protein Modeling and Drug Docking.
Save
This classic biochemistry textbook provides a comprehensive overview of the field, including chapters on protein structure and function, enzyme kinetics, and drug discovery. It valuable reference for anyone working in the field of drug development.
Provides a comprehensive overview of the drug discovery and development process, including sections on target identification, lead optimization, and clinical trials. It valuable resource for anyone interested in learning more about the process of bringing new drugs to market.
Provides a comprehensive overview of the field of medicinal chemistry, including chapters on drug design, synthesis, and evaluation. It valuable resource for anyone interested in learning more about the development of new drugs.
Save
Provides a comprehensive overview of the field of cancer biology, including chapters on cancer cell growth and proliferation, cancer metastasis, and cancer therapy. It valuable resource for anyone interested in learning more about the molecular basis of cancer.
Provides a comprehensive overview of the field of pathophysiology, including chapters on the cardiovascular system, the respiratory system, and the immune system. It valuable resource for anyone interested in learning more about the molecular basis of disease.
Provides a solid foundation in protein structure and function, which is essential for understanding the molecular basis of drug interactions. It covers topics such as protein folding, protein-protein interactions, and enzyme catalysis.
For more information about how these books relate to this course, visit:
OpenCourser.com/course/n09is4/sars
Share
Similar courses
Here are nine courses similar to
SARS-CoV-2 Protein Modeling and Drug Docking.
Detailed Beginners Guide to Bioinformatics Databases
OpenCourser.com/course/g0ay4y/detailed
Detailed Beginners Guide to Bioinformatics Databases
Most relevant
Bioinformatic Methods II
OpenCourser.com/course/p8aqii/bioinformatic
Bioinformatic Methods II
Most relevant
Bioinformatic Methods I
OpenCourser.com/course/qybjzc/bioinformatic
Bioinformatic Methods I
Most relevant
Bioinformatics Mastery: Immunoinformatics
OpenCourser.com/course/lpioxp/bioinformatics
Bioinformatics Mastery: Immunoinformatics
Most relevant
Introduction to Pharmacology
OpenCourser.com/course/wm26ts/introduction
Introduction to Pharmacology
Finding Mutations in DNA and Proteins (Bioinformatics VI)
OpenCourser.com/course/icda5t/finding
Finding Mutations in DNA and Proteins (Bioinformatics VI)
Molecular Biology: Gene Expression Techniques and Cancer
OpenCourser.com/course/no1dyy/molecular
Molecular Biology: Gene Expression Techniques and Cancer
3D SARS-CoV-19 Protein Visualization With Biopython
OpenCourser.com/course/79arql/3d
3D SARS-CoV-19 Protein Visualization With Biopython
Plant Bioinformatics Capstone
OpenCourser.com/course/7crd5h/plant
Plant Bioinformatics Capstone
Effort
1 hour
Level
Intermediate
Via
Coursera
Institution
Coursera Project Network
Instructor
Bhagesh Hunakunti
Language
English
Good to know
Appropriate for students interested in learning how to infer protein-drug interactions in drug screening and discovery
Our mission
OpenCourser helps millions of learners each year. People visit us to learn workspace skills, ace their exams, and nurture their curiosity.
Our extensive catalog contains over 50,000 courses and twice as many books. Browse by search, by topic, or even by career interests. We'll match you to the right resources quickly.
Find this site helpful? Tell a friend about us.
Affiliate disclosure
We're supported by our community of learners. When you purchase or subscribe to courses and programs or purchase books, we may earn a commission from our partners.
Your purchases help us maintain our catalog and keep our servers humming without ads.
Thank you for supporting OpenCourser.
© 2016 - 2024 OpenCourser