Quantitative Structure-activity Relationship

The book, which is related to QSAR in sciences, is divided into five main chapters. The first chapter is the Introductory chapter. The second chapter aims to provide an update of the recent advances in the field of rational design of PDE inhibitors. The third chapter includes designing a series of p...

Full description

Bibliographic Details
Format: eBook
Language:English
Published: IntechOpen 2017
Subjects:
Online Access:Open Access: DOAB: description of the publication
Open Access: DOAB, download the publication
LEADER 02386namaa2200409uu 4500
001 doab129478
003 oapen
005 20231201
006 m o d
007 cr|mn|---annan
008 231201s2017 xx |||||o ||| 0|eng d
020 |a 65597 
020 |a 9789535134091 
020 |a 9789535134107 
020 |a 9789535146803 
024 7 |a 10.5772/65597  |2 doi 
040 |a oapen  |c oapen 
041 0 |a eng 
042 |a dc 
072 7 |a PSB  |2 bicssc 
720 1 |a Kandemirli, Fatma  |4 edt 
720 1 |a Kandemirli, Fatma  |4 oth 
245 0 0 |a Quantitative Structure-activity Relationship 
260 |b IntechOpen  |c 2017 
300 |a 1 online resource (88 p.) 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
506 0 |a Open Access  |f Unrestricted online access  |2 star 
520 |a The book, which is related to QSAR in sciences, is divided into five main chapters. The first chapter is the Introductory chapter. The second chapter aims to provide an update of the recent advances in the field of rational design of PDE inhibitors. The third chapter includes designing a series of peptidic inhibitors that possessed a substrate transition-state analog and evaluating the structure-activity relationship of the designed inhibitors, based on docking and scoring, using the docking simulation software Molecular Operating Environment. The aim of the forth chapter is to develop structure-property relationships for the qualitative and quantitative prediction of the reverse-phase liquid chromatographic retention times of chlorogenic acids. The final chapter aims to determine the model of interactions between the natural compounds with anti-inflammatory molecular target by molecular docking analysis. 
540 |a Creative Commons  |f https://creativecommons.org/licenses/by/3.0/  |2 cc  |u https://creativecommons.org/licenses/by/3.0/ 
546 |a English 
650 7 |a Biochemistry  |2 bicssc 
653 |a alzheimer's disease, molecular dynamics, anti-inflammatory, fractal dimension, natural compounds, coffee 
793 0 |a DOAB Library. 
856 4 0 |u https://directory.doabooks.org/handle/20.500.12854/129478  |7 0  |z Open Access: DOAB: description of the publication 
856 4 0 |u https://mts.intechopen.com/storage/books/5843/authors_book/authors_book.pdf  |7 0  |z Open Access: DOAB, download the publication