Detail publikace

Computer Aided Drug Design: Success and Limitations

BAIG, M. AHMAD, K. ROY, S. ASHRAF, J. ADIL, M. SIDDIQUI, M. KHAN, S. KAMAL, M. PROVAZNÍK, I. CHOI, I.

Originální název

Computer Aided Drug Design: Success and Limitations

Typ

článek v časopise ve Web of Science, Jimp

Jazyk

angličtina

Originální abstrakt

Over the last few decades, computer-aided drug design has emerged as a powerful technique playing a crucial role in the development of new drug molecules. Structure-based drug design and ligand-based drug design are two methods commonly used in computer-aided drug design. In this article, we discuss the theory behind methods, as well as their successful applications and limitations. To accomplish this, we reviewed structure based and ligand based virtual screening processes. Molecular dynamics simulation, which has become one of the most influential tools for prediction of the conformation of small molecules and changes in their conformation within the biological target, has also been taken into account. Finally, we discuss the principles and concepts of molecular docking, pharmacophores and other methods used in computer-aided drug design.

Klíčová slova

Computer-aided drug design, structure-based drug design, ligand-based drug design, virtual screening, pharmacophore, QSAR, molecular docking, molecular dynamics

Autoři

BAIG, M.; AHMAD, K.; ROY, S.; ASHRAF, J.; ADIL, M.; SIDDIQUI, M.; KHAN, S.; KAMAL, M.; PROVAZNÍK, I.; CHOI, I.

Vydáno

1. 1. 2016

Nakladatel

Bentham Science Publishers

ISSN

1381-6128

Periodikum

CURRENT PHARMACEUTICAL DESIGN

Ročník

22

Číslo

5

Stát

Stát Spojené arabské emiráty

Strany od

572

Strany do

581

Strany počet

10

URL

BibTex

@article{BUT121532,
  author="Mohd Hassan {Baig} and Khurshid {Ahmad} and Sudeep {Roy} and Jalaluddin Mohammad {Ashraf} and Mohd {Adil} and Mohammad Haris {Siddiqui} and Saif {Khan} and Mohammad Amjad {Kamal} and Valentine {Provazník} and Inho {Choi}",
  title="Computer Aided Drug Design: Success and Limitations",
  journal="CURRENT PHARMACEUTICAL DESIGN",
  year="2016",
  volume="22",
  number="5",
  pages="572--581",
  doi="10.2174/1381612822666151125000550",
  issn="1381-6128",
  url="http://benthamscience.com/journals/current-pharmaceutical-design/article/137228/"
}