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Current Computer-Aided Drug Design

Volume 17, 7 Issues, 2021
ISSN: 1875-6697 (Online)
ISSN: 1573-4099 (Print)
This journal supports open access


Current Computer-Aided Drug Design, Volume 14 - Number 3

Review Article

Molecular Modeling Studies on Some Important Anticancer Heterocycles: An Overview

, 14(3): 178 - 190

Mayura Kale*, Gajanan Sonwane, Rajesh Nawale and Vishnukant Mourya

DOI: 10.2174/1573409914666180321105745

Research Article

Computational Study of Imidazolylporphyrin Derivatives as a Radiopharmaceutical Ligand for Melanoma

, 14(3): 191 - 199

Fransiska Kurniawan*, Rahmana E. Kartasasmita, Naoki Yoshioka, Abdul Mutalib and Daryono H. Tjahjono*

DOI: 10.2174/1573409914666180417115248

Research Article

Identification of N-Benzylated Indole Mannich Bases as Potential Anti TB Agents by Using Computational Studies and Molecular Hybridization Technique

, 14(3): 200 - 206

Murali Krishna Kumar Muthyala*, Risy Namratha Jamullamudi, G.P.V. Sangeeta and Purna Nagasree Kurre

DOI: 10.2174/1573409914666180423093049

Research Article

4D-QSAR Studies Using a New Descriptor of the Klopman Index: Antibacterial Activities of Sulfone Derivatives Containing 1, 3, 4-Oxadiazole Moiety Based on MCET Model

, 14(3): 207 - 220

Yahya Guzel, Ertugrul Aslan, Burcin Turkmenoglu* and Ekrem Mesut Su

DOI: 10.2174/1573409914666180514093543

Research Article

Rational Discovery of Novel Squalene Synthase Inhibitors through Pharmacophore Modelling

, 14(3): 221 - 233

Avani B. Chokshi*, Mahesh T. Chhabria and Pritesh R. Desai

DOI: 10.2174/1573409914666180507143024

Research Article

Molecular Docking and Dynamic Simulation Studies of Terpenoids of I. wightii (Bentham) H. Hara against Acetylcholinesterase and Histone Deacetylase3 Receptors

, 14(3): 234 - 245

Madhusudhanan Gogul Ramnath, Ramaraj Thirugnanasampandan*, Nagarajan NagaSundaram and Gunasekaran Bhuvaneswari

DOI: 10.2174/1573409914666180321111925

Research Article

Molecular Modeling, Docking, Dynamics and Simulation of Gefitinib and its Derivatives with EGFR in Non-small Cell Lung Cancer

, 14(3): 246 - 252

Pulakuntla Swetha Reddy, Kiran Bharat Lokhande, Shuchi Nagar, Vaddi Damodara Reddy, P. Sushma Murthy and K. Venkateswara Swamy*

DOI: 10.2174/1573409914666180228111433

Research Article

Identification of Inhibitors for the Lutheran Blood Group Glycoprotein – Laminin 511/521 Interaction by Molecular Modelling and Simulation Techniques

, 14(3): 253 - 268

Noelly Madeleine* and Fabrice Gardebien

DOI: 10.2174/1573409912666160719093244


Subhash C. Basak
Department of Chemistry & Biochemistry
Center for Water and the Environment, Natural Resources Research Institute
University of Minnesota Duluth
Duluth, MN
View Full Editorial Board

Journal History

Current Computer-Aided Drug Design was introduced in 2005 and Dr. Subhash C. Basak is acting as an Editor-in-Chief since 2012.

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