Skip to main content
padlock icon - secure page this page is secure
Current Computer-Aided Drug Design aims to publish all the latest developments in drug design based on computational techniques. The field of computer-aided drug design has had extensive impact in the area of drug design. Current Computer-Aided Drug Design is an essential journal for all medicinal chemists who wish to be kept informed and up-to-date with all the latest and important developments in computer-aided methodologies and their applications in drug discovery. Each issue contains a series of timely, in-depth reviews written by leaders in the field, covering a range of computational techniques for drug design, screening, ADME studies, etc., providing excellent rationales for drug development.

Publisher: Bentham Science Publishers

More about this publication?
Volume 11, Number 4, 2015

Articles

Free Content Meet Our Editorial Board Member:
pp. 291-291(1)
Author: B. Kier, Lemont

Favourites:
ADD

2D and 3D-QSAR analysis of pyrazole-thiazolinone derivatives as EGFR kinase inhibitors by CoMFA and CoMSIA
pp. 292-303(12)
Authors: Pourbasheer, Eslam; Aalizadeh, Reza; Mohammad Shiri, Hamid; Banaei, Alireza; Reza Ganjali, Mohammad

Favourites:
ADD

Water Molecules Increases Binding Affinity of Natural PI3Kγ Inhibitors Against Cancer
pp. 304-320(17)
Authors: Sharma, Pooja; Shukla, Aparna; Kalani, Komal; Dubey, Vijaya; Srivastava, Santosh K.; Luqman, Suaib; Khan, Feroz

Favourites:
ADD

Modeling Bacterial Infection Phenomena
pp. 321-324(4)
Author: B. Kier, Lemont

Favourites:
ADD
Favourites:
ADD

Topological Model for the Search of New Antibacterial Drugs. 158 Theoretical Candidates
pp. 336-345(10)
Authors: Bueso-Bordils, Jose I.; Alemán, Pedro A.; Lahuerta Zamora, Luis; Martin-Algarra, Rafael; J. Duart, Maria; M. Antón-Fos, Gerardo

Favourites:
ADD

QSAR and Docking Studies of N-hydroxy Urea Derivatives as Flap Endonuclease-1 Inhibitors
pp. 346-352(7)
Authors: Wadhwa, Pankaj; Jain, Priti; R. Jadhav, Hemant

Favourites:
ADD

Molecular Docking Studies of Flavonoids Derivatives on the Flavonoid 3- O-Glucosyltransferase
pp. 353-360(8)
Authors: M. Harsa, Alexandra; E. Harsa, Teodora; V. Diudea, Mircea; Janezic, Dusanka

Favourites:
ADD

Use of Diverse Chemometric and Validation Methods to Accurately Predict Human Urotensin-II Receptor Antagonist Activity
pp. 361-373(13)
Authors: Pandey, Anubhuti; Paliwal, Sarvesh; Yadav, Rakesh; Paliwal, Shailendra

Favourites:
ADD
Favourites:
ADD

  • Access Key
  • Free content
  • Partial Free content
  • New content
  • Open access content
  • Partial Open access content
  • Subscribed content
  • Partial Subscribed content
  • Free trial content
Cookie Policy
X
Cookie Policy
Ingenta Connect website makes use of cookies so as to keep track of data that you have filled in. I am Happy with this Find out more