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Structure based drug design is based on a firm understanding of molecular recognition between active site group and interacting molecules and is a strategy that has become as integral part of modern drug discovery. Potential energy has been calculated to refine the structure of diazepam by using kaitagorodsky function. The most feasible position for the drug to interact with receptor would be 220o 260o .Where the potential energy was found to be -0.957744 K.cal/mol.
Farhat Bano, Afshan Naz, Sadaf Naeem, Naheed Akhtar and M.A. Haleem . (2006) COMPUTER AIDED CONFORMATIONAL ANALYSIS OF DIAZEPAM (7-CHLORO1, 3-DIHYDRO-1-METHYL –5-PHENYL-2H-4-BENZODIZAPINE-2-ONE), , Volume 3, Issue 1.
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