Peran Komputasi dalam Penemuan Obat Baru
Summary
TLDRIn this informative presentation, Daryono Hati from ITB's School of Pharmacy explores the critical role of computational methods in drug discovery. He discusses the intersection of medicinal chemistry and computational techniques, emphasizing their significance in designing new drug candidates efficiently. The process of drug development is outlined, from disease identification to clinical trials, highlighting the substantial time and financial investments involved. With advancements in artificial intelligence and cheminformatics, the future of drug discovery looks promising, enabling faster and more effective identification of new therapeutic agents.
Takeaways
- 😀 Computational methods play a significant role in accelerating the drug discovery process, saving time and costs.
- 😀 Medicinal chemistry is a crucial field that intersects pharmacology, chemistry, and biology, focusing on drug design and synthesis.
- 😀 Historical advancements in technology have transformed drug modeling, allowing complex simulations to be performed quickly.
- 😀 The average cost of developing a new drug can exceed $1.3 billion and typically takes 10-12 years.
- 😀 The drug discovery process involves identifying disease targets, isolating relevant proteins, and conducting extensive testing.
- 😀 Machine learning and artificial intelligence are increasingly used to enhance drug discovery efficiency and success rates.
- 😀 Key examples of drugs developed using computational methods include zanamivir for influenza and imatinib for cancer.
- 😀 The drug development process is comprised of preclinical and clinical testing, which includes multiple phases to assess safety and efficacy.
- 😀 Advances in cheminformatics enable better data management and retrieval, facilitating more effective drug design.
- 😀 The integration of modern technologies continues to reshape the landscape of drug discovery, improving outcomes for various diseases.
Q & A
What is the primary focus of the video transcript?
-The transcript focuses on the role of computational methods in the drug discovery process, particularly emphasizing computer-aided drug design.
How does computer-aided drug design contribute to drug discovery?
-It significantly reduces the time and costs associated with researching new compounds by utilizing various computational approaches and technologies.
What is medicinal chemistry and why is it important in drug discovery?
-Medicinal chemistry is an interdisciplinary field that combines pharmacology, chemistry, and biology to design and develop new therapeutic molecules, essential for identifying and synthesizing new drugs.
What advancements in technology have influenced drug discovery since the 1970s?
-Advancements in both hardware and software have enabled more complex molecular modeling and simulations to be completed quickly and efficiently.
What are the estimated global expenditures on drugs as of 2023?
-It is estimated that around 1.5 trillion US dollars will be spent on drugs globally, which translates to about 15,000 trillion Indonesian Rupiah.
What is the process for discovering a new drug as outlined in the transcript?
-The process involves identifying the disease, isolating related proteins or enzymes, determining their molecular structure, designing interacting molecules, conducting preclinical tests, and eventually clinical trials in humans.
How long does it typically take to develop a new drug?
-The average time to develop a new drug is approximately 10 to 12 years.
What are some methods used in molecular modeling mentioned in the transcript?
-The transcript discusses two main methods: classical molecular mechanics and quantum mechanics, particularly solving the Schrödinger equation.
What are the phases of clinical trials for new drugs?
-Clinical trials consist of three phases: Phase 1 tests safety and dosage on healthy volunteers; Phase 2 assesses efficacy and side effects on patients; and Phase 3 involves a larger patient group to confirm effectiveness and monitor adverse reactions.
What are some examples of drugs discovered using computational methods?
-Examples include zanamivir, an antiviral drug for influenza, and imatinib, marketed as Glivec, which was developed using rational design techniques.
Outlines
Dieser Bereich ist nur für Premium-Benutzer verfügbar. Bitte führen Sie ein Upgrade durch, um auf diesen Abschnitt zuzugreifen.
Upgrade durchführenMindmap
Dieser Bereich ist nur für Premium-Benutzer verfügbar. Bitte führen Sie ein Upgrade durch, um auf diesen Abschnitt zuzugreifen.
Upgrade durchführenKeywords
Dieser Bereich ist nur für Premium-Benutzer verfügbar. Bitte führen Sie ein Upgrade durch, um auf diesen Abschnitt zuzugreifen.
Upgrade durchführenHighlights
Dieser Bereich ist nur für Premium-Benutzer verfügbar. Bitte führen Sie ein Upgrade durch, um auf diesen Abschnitt zuzugreifen.
Upgrade durchführenTranscripts
Dieser Bereich ist nur für Premium-Benutzer verfügbar. Bitte führen Sie ein Upgrade durch, um auf diesen Abschnitt zuzugreifen.
Upgrade durchführenWeitere ähnliche Videos ansehen
Tahapan Virtual Screening untuk Mencari Kandidat Obat berbasis Bioinformatika
How AI is accelerating drug discovery - Nature's Building Blocks | BBC StoryWorks
2019 Monash 3MT Winner - Beatrice Chiew, Pharmacy and Pharmaceutical Sciences
New Drug Discovery and Development (Overview) - Part 1 | Dr. Shikha Parmar
03 Research Drugs Liron
We’re Teaching Robots and AI to Design New Drugs
5.0 / 5 (0 votes)