QSAR and Molecular Modeling Studies in Heterocyclic Drugs I

• Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
• Άλλοι συγγραφείς: Gupta, Satya Prakash (Επιμελητής έκδοσης)
• Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
• Γλώσσα: English
• Έκδοση: Berlin, Heidelberg : Springer Berlin Heidelberg, 2006.
• Σειρά: Topics in Heterocyclic Chemistry, 3
• Θέματα: Chemistry.; Chemoinformatics.; Organic chemistry.; Medicinal chemistry.; Biochemistry.; Organic Chemistry.; Medicinal Chemistry.; Computer Applications in Chemistry.; Biochemistry, general.

Πίνακας περιεχομένων:

• P.R. Duchowicz, E.A. Castro, A.A. Toropov, E. Benfenati: Applications of Flexible Molecular Descriptors in the QSPR-QSAR Study of Heterocyclic Drugs
• S.C. Basak, D. Mills, B.D. Gute, R. Natarajan: Predicting Pharmacological and Toxicological Activity of Heterocyclic Compounds Using QSAR and Molecular Modeling
• M.N. Ponnuswamy, M.M. Gromiha, S.M. Malathy Sony, K. Saraboji: Conformational Aspects and Interaction Studies of Heterocyclic Drugs
• S. Khanna, R. Bahal, P.V. Bharatam: In silico Studies on PPARg Agonistic Heterocyclic Systems
• R. Garg, B. Bhhatarai: QSAR and Molecular Modeling Studies of HIV Protease Inhibitors.