Current Computer - Aided Drug Design

Graphical Abstracts
pp. i-iv(4)

Meet Our Regional Editor
pp. 1-1(1)
Author: Bhattacharjee, Apurba K.

Editorial: A Possible Chemo-biodescriptor Framework for the Prediction of Toxicity of Nanosubstances: An Integrated Computational Approach
pp. 2-4(3)
Authors: Vracko, Marjan; Witzmann, Frank A.; Basak, Subhash C.

Editorial: Beware of Naïve q2, use True q2: Some Comments on QSAR Model Building and Cross Validation
pp. 5-6(2)
Authors: Majumdar, Subhabrata; Basak, Subhash C.

Quantitative Structure-Activity Relationships of Aquatic Narcosis: A Review
pp. 7-28(22)
Authors: Adhikari, Chandana; Mishra, Bijay k.

Binding Site and Potency Prediction of Teixobactin and other Lipid II Ligands by Statistical Base Scoring of Conformational Space Maps
pp. 29-34(6)
Authors: Lungu, Claudiu N.; Diudea, Mircea V.

Hybrid Docking-QSAR Studies of 1, 4-dihydropyridine-3, 5-Dicarboxamides as Potential Antitubercular Agents
pp. 35-53(19)
Authors: Rasouli, Yasaman; Davood, Asghar

A Comparative Study on Selective PPAR Modulators through Quantitative Structure-activity Relationship, Pharmacophore and Docking Analyses
pp. 54-67(14)
Authors: Nandy, Ashis; Roy, Kunal; Saha, Achintya

Molecular Docking Studies Applied to a Dataset of Cruzain Inhibitors
pp. 68-78(11)
Authors: da Silva-Junior, Edeildo F.; Barcellos Franca, Paulo Henrique; Ribeiro, Frederico Favaro; Bezerra Mendonca-Junior, Francisco Jaime; Scotti, Luciana; Scotti, Marcus Tullius; de Aquino, Thiago Mendonca; de Araujo-Junior, Joao Xavier

Pharmacophore Modelling and 4D-QSAR Study of Ruthenium(II) Arene Complexes as Anticancer Agents (Inhibitors) by Electron Conformational- Genetic Algorithm Method
pp. 79-94(16)
Authors: Yavuz, Sevtap C.; Sabanci, Nazmiye; Saripinar, Emin

Design, Synthesis, and Biological Evaluation of Vanillin Hydroxamic Acid Derivatives as Novel Peptide Deformylase Inhibitors
pp. 95-101(7)
Authors: Gao, Jian; Qiu, Shengzhi; Liang, Li; Hao, Zhixiang; Zhou, Qianqian; Wang, Fanfan; Mou, Jie; Lin, Qisi