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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
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Ranking and Category

  • 54th of 61 in

    Chemistry, Medicinal

  • 89th of 106 in

    Computer Science, Interdisciplinary Applications

In the current Pandemic scenario, all articles related to Coronavirus will be processed on a free, quick track basis, to ensure timely review and publication of much needed research

Contents

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




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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