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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

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 16 - Number 2

Research Article

Evaluation of Chemotherapeutic Activity of the Selected Bases’ Analogues of Nucleic Acids Supported by ab initio Various Quantum Chemical Calculations

, 16(2): 93 - 103

Piotr Kawczak*, Leszek Bober and Tomasz Bączek

DOI: 10.2174/1573409915666190206212024

Research Article

In silico Analysis of Sulpiride, Synthesis, Characterization and In vitro Studies of its Nanoparticle for the Treatment of Schizophrenia

, 16(2): 104 - 121

Serda Kecel-Gunduz*, Yasemin Budama-Kilinc, Rabia Cakir-Koc, Tolga Zorlu, Bilge Bicak, Yagmur Kokcu, Zeynep Kaya, Aysen E. Ozel and Sevim Akyuz

DOI: 10.2174/1573409915666190627125643

Research Article

Molecular Docking Studies of Methamphetamine and Amphetamine- Related Derivatives as an Inhibitor against Dopamine Receptor

, 16(2): 122 - 133

Kobra Foroughi*, Mehdi Khaksari and Asghar Shayannia

DOI: 10.2174/1573409915666181204144411

Research Article

De-Novo Ligand Design against Mutated Huntington Gene by Ligandbased Pharmacophore Modeling Approach

, 16(2): 134 - 144

Anum Munir*, Shaukat I. Malik* and Khalid A. Malik

DOI: 10.2174/1573409915666181207104437

Research Article

In silico Molecular Docking Study to Search New SGLT2 Inhibitor based on Dioxabicyclo[3.2.1] Octane Scaffold

, 16(2): 145 - 154

Shubham Kumar, Gopal L. Khatik and Amit Mittal*

DOI: 10.2174/1573409914666181019165821

Research Article

Towards further Understanding the Structural Requirements of Combretastatin- like Chalcones as Inhibitors of Microtubule Polymerization

, 16(2): 155 - 166

Naveen Dhingra*, Anand Kar and Rajesh Sharma

DOI: 10.2174/1573409915666181221114107

Research Article

Ligand-based Pharmacophore Model for Generation of Active Antidepressant- like Agents from Substituted 1,3,5 Triazine Class

, 16(2): 167 - 175

Archana Gahtori* and Abhishek Singh

DOI: 10.2174/1573409915666181219125415

Research Article

Molecular Docking Based Analysis to Elucidate the DNA Topoisomerase IIβ as the Potential Target for the Ganoderic Acid; A Natural Therapeutic Agent in Cancer Therapy

, 16(2): 176 - 189

Kaushal K. Sharma, Brijendra Singh, Somdutt Mujwar and Prakash S. Bisen*

DOI: 10.2174/1573409915666190820144759

Research Article

Molecular Topological Properties of Alkylating Agents Based Anticancer Drug Candidates Via Some Ve-degree Topological Indices

, 16(2): 190 - 195

Süleyman Ediz* and Murat Cancan

DOI: 10.2174/1573409915666190807145908


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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