In silico modelling of azole derivatives with tyrosinase inhibition ability: Application of the models for activity prediction of new compounds

Author:

De Biplab,Adhikari Indrani,Nandy Ashis,Saha Achintya,Goswami Binoy Behari

Funder

Council of Scientific & Industrial Research (CSIR)

Science and Engineering Research Board (SERB)

Department of Science and Technology

Publisher

Elsevier BV

Subject

Computational Mathematics,Organic Chemistry,Biochemistry,Structural Biology

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4. Discovery Studio, Version 2.1,2010

5. Developed and Validated on Known Data-sets by Pravin Ambure of Drug Theoretics and Cheminformatics Laboratory;EUCLIDEAN (a program written in Java),2014

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