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Current Computer-Aided Drug Design

Volume 16, 6 Issues, 2020
ISSN: 1875-6697 (Online)
ISSN: 1573-4099 (Print)
This journal supports open access

In the current pandemic scenario, publication process of all articles related to Coronavirus will be expedited, for timely publication of much needed research


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
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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