Handbook of medicinal herbs 1985,very low energy levels causes of,herpes mouth reason - Plans On 2016

admin 01.11.2014

This Handbook contains the brief information on medicinal plants mainly used in Indian Systems of Medicine.
Medicinal chemists should have a well-rounded knowledge of the disciplines that contribute to the discovery of new medicines. Nearly 1000 plant species belonging to 164 families either used as main sources of the drugs or as their substitutes and adulterants are given in it.
The drug plants have been given familywise following the Bentham and Hooker's system of classification.
The ‘principles’ chapters cover key medicinal chemistry tools, as well as related discipline areas. Subsequent chapters on bioinformatics and translational science reflect the evolution of the drug discovery process in recent years.  The ‘practice’ section opens up with a review of modern drug discovery and puts into context the tools explained in previous chapters.

The names of common substitutes and adulterants of important drug plants have also been provided.
Indexes of botanical and Sanskrit names have also been given at the end.The book has been written in a very easy and simple manner, so that an average reader can follow it. Three case studies included in the section make for an interesting read, reflecting the complexity of getting a drug to market, and highlight that, even at late stages, projects can fail. This handbook will be a good addition to the medicinal chemist’s bookshelf, especially for those new to drug discovery and others wanting to refresh their knowledge of medicinal chemistry. The hints and tips boxes at the end of each chapter, along with the authors’ key references, provide practical reviews of the salient points, and reflect, in some cases, the authors’ own experiences.  New to this edition is the accompanying Medicinal chemistry toolkit app – compatible with iOS devices.
The app contains a selection of interactive tools with offline functionality and a helpful ‘about’ tab explaining its application. I liked the GSlogP, ligand lipophilic efficiency and compound quality calculations tool, which includes a structure sketcher.

It calculates compound properties and applies quality filters in real time, with the ‘about’ page referring back to specific chapters within the handbook. However, I experienced problems with this as only three quarters of any structure transferred to the pdf.
This tool could be useful to capture and explore ideas when away from the desk or laptop.  In an academic tutorial or industry journal club, the app could be used to explain and demonstrate principles using current data.
It would be good to see the availability extended to other operating systems. This book is a welcome addition to the medicinal chemist’s book shelf.

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