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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

Contents

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




Editor-in-Chief

Subhash C. Basak
University of Minnesota Duluth
Duluth, MN
(USA)

Biography
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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