eBook
Molecular Modeling and Docking Techniques for Drug Discovery and Design
| Title: | Molecular Modeling and Docking Techniques for Drug Discovery and Design |
|---|---|
| Description: | In the realm of pharmaceutical research, the challenge of efficiently discovering and designing new drugs to combat diseases is ever-present. Traditional approaches to drug discovery often rely on time-consuming and costly experimental methods, leading to lengthy development timelines and high failure rates. This problem is exacerbated by the complexity of molecular interactions and the vast chemical space to explore. As a result, there is a pressing need for innovative solutions that can streamline the drug discovery process and improve its success rate. Molecular Modeling and Docking Techniques for Drug Discovery and Design addresses this critical challenge by offering a comprehensive guide to advanced computational methods in pharmaceutical research. Edited by leading experts in the field, the book provides insights into molecular modeling, docking, and other computational approaches that can significantly accelerate the drug discovery process. By leveraging computational tools and software, researchers can simulate molecular interactions, predict drug efficacy, and optimize chemical structures with greater speed and accuracy than traditional experimental methods. With its emphasis on practical applications and real-world case studies, this book equips researchers, educators, and students with the knowledge and tools needed to overcome the challenges of modern drug discovery. By integrating computational techniques into their research workflows, pharmaceutical scientists can enhance their ability to identify promising drug candidates, ultimately leading to the development of more effective treatments for a wide range of diseases. Molecular Modeling and Docking Techniques for Drug Discovery and Design serves as a valuable resource for anyone seeking to harness the power of computational chemistry to revolutionize the field of pharmaceutical research. |
| Authors: | Ajmal Rashid Bhat, Sumeer Ahmed, S. M. Abe Kawsar |
| Resource Type: | eBook. |
| Subjects: | Molecular association--Computer simulation, Molecular pharmacology--Computer simulation, Drug development--Data processing, Molecules--Models--Industrial applications, Drugs--Computer-aided design |
| Categories: | MEDICAL / Pharmacology, MEDICAL / Pharmacy, SCIENCE / Chemistry / Computational & Molecular Modeling |
| Database: | eBook Index |
| FullText | Text: Availability: 0 |
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| Header | DbId: edsebk DbLabel: eBook Index An: 4135329 RelevancyScore: 981 AccessLevel: 6 PubType: eBook PubTypeId: ebook PreciseRelevancyScore: 981.043701171875 |
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| Items | – Name: Title Label: Title Group: Ti Data: Molecular Modeling and Docking Techniques for Drug Discovery and Design – Name: Abstract Label: Description Group: Ab Data: In the realm of pharmaceutical research, the challenge of efficiently discovering and designing new drugs to combat diseases is ever-present. Traditional approaches to drug discovery often rely on time-consuming and costly experimental methods, leading to lengthy development timelines and high failure rates. This problem is exacerbated by the complexity of molecular interactions and the vast chemical space to explore. As a result, there is a pressing need for innovative solutions that can streamline the drug discovery process and improve its success rate. Molecular Modeling and Docking Techniques for Drug Discovery and Design addresses this critical challenge by offering a comprehensive guide to advanced computational methods in pharmaceutical research. Edited by leading experts in the field, the book provides insights into molecular modeling, docking, and other computational approaches that can significantly accelerate the drug discovery process. By leveraging computational tools and software, researchers can simulate molecular interactions, predict drug efficacy, and optimize chemical structures with greater speed and accuracy than traditional experimental methods. With its emphasis on practical applications and real-world case studies, this book equips researchers, educators, and students with the knowledge and tools needed to overcome the challenges of modern drug discovery. By integrating computational techniques into their research workflows, pharmaceutical scientists can enhance their ability to identify promising drug candidates, ultimately leading to the development of more effective treatments for a wide range of diseases. Molecular Modeling and Docking Techniques for Drug Discovery and Design serves as a valuable resource for anyone seeking to harness the power of computational chemistry to revolutionize the field of pharmaceutical research. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Ajmal+Rashid+Bhat%22">Ajmal Rashid Bhat</searchLink><br /><searchLink fieldCode="AR" term="%22Sumeer+Ahmed%22">Sumeer Ahmed</searchLink><br /><searchLink fieldCode="AR" term="%22S%2E+M%2E+Abe+Kawsar%22">S. M. Abe Kawsar</searchLink> – Name: TypePub Label: Resource Type Group: TypPub Data: eBook. – Name: Subject Label: Subjects Group: Su Data: <searchLink fieldCode="DE" term="%22Molecular+association--Computer+simulation%22">Molecular association--Computer simulation</searchLink><br /><searchLink fieldCode="DE" term="%22Molecular+pharmacology--Computer+simulation%22">Molecular pharmacology--Computer simulation</searchLink><br /><searchLink fieldCode="DE" term="%22Drug+development--Data+processing%22">Drug development--Data processing</searchLink><br /><searchLink fieldCode="DE" term="%22Molecules--Models--Industrial+applications%22">Molecules--Models--Industrial applications</searchLink><br /><searchLink fieldCode="DE" term="%22Drugs--Computer-aided+design%22">Drugs--Computer-aided design</searchLink> – Name: SubjectBISAC Label: Categories Group: Su Data: <searchLink fieldCode="ZK" term="%22MEDICAL+%2F+Pharmacology%22">MEDICAL / Pharmacology</searchLink><br /><searchLink fieldCode="ZK" term="%22MEDICAL+%2F+Pharmacy%22">MEDICAL / Pharmacy</searchLink><br /><searchLink fieldCode="ZK" term="%22SCIENCE+%2F+Chemistry+%2F+Computational+%26+Molecular+Modeling%22">SCIENCE / Chemistry / Computational & Molecular Modeling</searchLink> |
| PLink | https://search.ebscohost.com/login.aspx?direct=true&site=eds-live&db=edsebk&AN=4135329 |
| RecordInfo | BibRecord: BibEntity: Classifications: – Code: 615.19 Scheme: ddc Type: prePub Languages: – Code: eng Text: English Subjects: – SubjectFull: Molecular association--Computer simulation Type: general – SubjectFull: Molecular pharmacology--Computer simulation Type: general – SubjectFull: Drug development--Data processing Type: general – SubjectFull: Molecules--Models--Industrial applications Type: general – SubjectFull: Drugs--Computer-aided design Type: general Titles: – TitleFull: Molecular Modeling and Docking Techniques for Drug Discovery and Design Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Ajmal Rashid Bhat – PersonEntity: Name: NameFull: Sumeer Ahmed – PersonEntity: Name: NameFull: S. M. Abe Kawsar – PersonEntity: Name: NameFull: Ajmal Rashid Bhat – PersonEntity: Name: NameFull: Sumeer Ahmed – PersonEntity: Name: NameFull: S. M. Abe Kawsar IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 01 Type: published Y: 2025 – D: 10 M: 02 Type: profile Y: 2025 Identifiers: – Type: isbn-print Value: 9798369355985 – Type: isbn-electronic Value: 9798369355992 – Type: isbn-electronic Value: 9798369356005 Titles: – TitleFull: Molecular Modeling and Docking Techniques for Drug Discovery and Design Type: main |
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