Code No. 6115/PCI
FACULTY OF PHARMACY
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M. Pharmacy (Pharmaceutical Chemistry) II-Semester (PCII) (Suppl.) Examination, January 2020
Subject: Computer Aided Drug Design
Time: 3 Hrs Max. Marks: 75
Note: Answer any five questions. All questions carry equal marks.
- (a) Discuss about Lipophilic and electronic parameters used in QSAR (8)
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(b) Give a hypothetical Hansch equation for predicting biological activity and explain the importance of each term. (7) - (a) Discuss the statistical terms Correlation coefficient, re-validation and cross-validation. (8)
(b) Write the advantages of Free Wilson analysis. (7) - (a) Write a note on molecular mechanics in drug design. (8)
(b) Discuss about various energy minimization techniques in molecular modeling. (7) - (a) How do you predict Absorption of new molecules? Discuss any three models. (8)
(b) Write a short note on de novo drug design. (7) - (a) What is homology modeling? Enumerate steps involved in homology modeling. (9)
(b) Write a note on agents acting on DHFR and HMGCoA reductase. (6) - Write a short note on:
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(a) Drug likeness screening (8)
(b) Structure based in silico virtual screening (7) - (a) Explain about rigid docking, Flexible docking and extra-precision docking. (8)
(b) Explain, how molecular docking is useful in rational design of new drugs? (7) - Write a short note on:
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(a) Hansch analysis (8)
(b) Statistical methods used in QSAR (7)
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