1. COMPUTATIONAL AND POLAROGRAPHIC STUDY ON DRUG-RECEPTOR INTERACTION FOR CARVEDILOL
  2. DETERMINATION OF PHYSICOCHEMICAL AND GEOMETRICAL PROPERTIES OF SOME
    CARVEDILOL DEREVITIVES
  3. Determination of chemical potential for carvedilol, atenolol and Propranolol diffusion through SDS micelle solution
  4. The pH effect on Polarographic Potential wave of Carvediolol, Atenolol and Propranolol
  5. Computational and Polarographic study on Drug–Receptor Interaction for Atenolol
  6. QUANTITATIVE STRUCTURE ACTIVITY
    RELATIONSHIPSOFSOME ATENOLOL AND
    PROPRANOLOLDERIVATIVES

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