Computational study on the conformational preferences in nateglinide-Reference-Cited by-同舟云学术

Computational study on the conformational preferences in nateglinide

Published:2011-12-05 Issue:8 Volume:25 Page:649-657
ISSN:0894-3230
Container-title:Journal of Physical Organic Chemistry
language:en
Short-container-title:J. Phys. Org. Chem.

Author:

Jain Vaibhav¹,Dhaked Devendra Kumar²,Kasetti Yoganjaneyulu²,Bharatam P. V.²

Affiliation:

1. Department of Pharmacoinformatics; National Institute of Pharmaceutical Education and Research (NIPER); Sector-67, S. A. S. Nagar; 160 062; Punjab; India

2. Department of Medicinal Chemistry; National Institute of Pharmaceutical Education and Research (NIPER); Sector-67, S. A. S. Nagar; 160 062; Punjab; India

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Reference43 articles.

1. Crystal Polymorphism

2. Polymorphism − A Perspective

3. Crystal Polymorphism in Chemical Process Development

4. Polymorphism

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