Molecular Quantum Similarity in QSAR and Drug Design (Lecture Notes in Chemistry) - Info and Reading Options
By R. Carbo-Dorca, D. Robert, L. Amat, X. Girones and E. Besalu
"Molecular Quantum Similarity in QSAR and Drug Design (Lecture Notes in Chemistry)" was published by Springer in September 6, 2000, it has 123 pages and the language of the book is English.
“Molecular Quantum Similarity in QSAR and Drug Design (Lecture Notes in Chemistry)” Metadata:
- Title: ➤ Molecular Quantum Similarity in QSAR and Drug Design (Lecture Notes in Chemistry)
- Authors: R. Carbo-DorcaD. RobertL. AmatX. GironesE. Besalu
- Language: English
- Number of Pages: 123
- Publisher: Springer
- Publish Date: September 6, 2000
“Molecular Quantum Similarity in QSAR and Drug Design (Lecture Notes in Chemistry)” Subjects and Themes:
- Subjects: ➤ Quantum biochemistry - Drugs - Molecular Structure - Quantum pharmacology - Drug Design - Structure-Activity Relationship - Biochimie quantique - QSAR (Biochemistry) - Design - Quantum Theory - Pharmacologie quantique - Qsar (biochemistry) - Drugs, design
Edition Specifications:
- Format: Paperback
- Weight: 7 ounces
- Dimensions: 9.4 x 6 x 0.3 inches
Edition Identifiers:
- The Open Library ID: OL9354190M - OL20848789W
- Online Computer Library Center (OCLC) ID: 44117847
- Library of Congress Control Number (LCCN): 00041287
- ISBN-13: 9783540675815
- ISBN-10: 3540675817
- All ISBNs: 3540675817 - 9783540675815
AI-generated Review of “Molecular Quantum Similarity in QSAR and Drug Design (Lecture Notes in Chemistry)”:
Snippets and Summary:
Once QSAR techniques were well established, molecular similarity was also considered as a valid tool to construct prediction models.
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