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SARS-CoV-2 Protein Modeling and Drug Docking
Bhagesh Hunakunti
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
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.
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what to watch for , and
possible dealbreakers
Appropriate for students interested in learning how to infer protein-drug interactions in drug screening and discovery
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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
Coming soon
We're preparing activities for
SARS-CoV-2 Protein Modeling and Drug Docking.
These are activities you can do either before, during, or after a course.
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
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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
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