Bioisosteric approach in designing new monastrol derivatives: An investigation on their ADMET prediction using in silico derived parameters

Author:

Hassan Syed Fahad,Rashid Umer,Ansari Farzana Latif,Ul-Haq Zaheer

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

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2. On scaffolds and hopping in medicinal chemistry;Brown;Mini Rev. Med. Chem.,2006

3. In silico identification of bioisosteric functional groups;Ertl;Curr. Opin. Drug Discov. Devel.,2007

4. The Practice of Medicinal Chemistry;Wermuth,2003

5. Evolutionary conservation of microtubule-capture mechanisms;Gunderson;Nat. Rev. Mol. Cell Biol.,2002

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