00448nam a2200121   4500082001300000100001900013245009100032260006100123300002300184500004500207650006300252700001100315  a540bNIM  aNimra Basharat  aIn Silico Design,3D Qsar And Molecular Docking Studies Of Derivatives Of Paracetamol /  aFaisalabad:bMPhil ; Chemistry (2017-GCWUF-3378),c2023.  a83 p. :bHB; 30cm.  aInclude Index and bibliography p. 83-86   aChemistry vDocking Studies Of Derivatives Of Paracetamol   aMaryam