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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 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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