Bentham Science Logo

Track Your Manuscript:

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 14 - Number 4

Research Article

Synthesis, In silico Molecular Docking and Pharmacokinetic Studies, In vitro Antimycobacterial and Antimicrobial Studies of New Imidozolones Clubbed with Thiazolidinedione

, 14(4): 269 - 283

Imran. H. Khan, Navin B. Patel* and Vatsal M. Patel

DOI: 10.2174/1573409914666180516113552

Research Article

Beware of External Validation! - A Comparative Study of Several Validation Techniques used in QSAR Modelling

, 14(4): 284 - 291

Subhabrata Majumdar and Subhash C. Basak*

DOI: 10.2174/1573409914666180426144304

Research Article

Structural Optimization of Mangiferin Binding to Cancer Molecular Targets: A Guide for Synthetic Derivatization

, 14(4): 292 - 301

Bamigboye J. Taiwo*, Olujide O. Olubiyi* and Fanie R. van Heerden

DOI: 10.2174/1573409914666180321110519

Research Article

Development of QSPR Strategy for the Solubility Prediction

, 14(4): 302 - 309

Nupur S. Munjal, Manu Sharma and Tiratha Raj Singh*

DOI: 10.2174/1573409914666180713114954

Research Article

2, 5-Disubstituted Phthalimides: Design, Synthesis and Anticonvulsant Activity in scPTZ and MES Models

, 14(4): 310 - 321

Atefeh Saadabadi, Babak Kohen, Maryam Irandoust, Hamed Shafaroudi, Tara Mohammadpour, Mahdi Rezayat and Asghar Davood*

DOI: 10.2174/1573409914666180516115450

Research Article

Docking and 3D QSAR Studies on Substituted Cyclobutylphenyl Quinoline Derivatives as Inhibitors of Bacterial DNA Gyrase

, 14(4): 322 - 337

Rucha R. Wani and Hemchandra K. Chaudhari*

DOI: 10.2174/1573409914666180516114700

Research Article

N-Substituted Aryl Sulphonamides as Potential Anti-Alzheimer’s Agents: Design, Synthesis and Biological Evaluation

, 14(4): 338 - 348

Neeraj Masand*, Satya P. Gupta and Ratan Lal Khosa

DOI: 10.2174/1573409914666180604115425

Research Article

Molecular Docking, In-Silico ADMET Study and Development of 1,6- Dihydropyrimidine Derivative as Protein Tyrosine Phosphatase Inhibitor: An Approach to Design and Develop Antidiabetic Agents

, 14(4): 349 - 362

Ashish D. Patel*, Rahul Barot, Inaxi Parmar, Ishan Panchal, Umang Shah, Mehul Patel and Bharat Mishtry

DOI: 10.2174/1573409914666180426125721

Research Article

Salient Aspects of PBP2A-inhibition; A QSAR Study

, 14(4): 363 - 369

Adewale J. Ogunleye*, Gabriel O. Eniafe, Olumide K. Inyang, Benjamin Adewumi and Olaposi I. Omotuyi

DOI: 10.2174/1573409914666180516114314

Research Article

4D-QSAR Study of Some Pyrazole Pyridine Carboxylic Acid Derivatives By Electron Conformational-Genetic Algorithm Method

, 14(4): 370 - 384

Burak Tuzun, Sevtap Caglar Yavuz, Nazmiye Sabanci and Emin Saripinar*

DOI: 10.2174/1573409914666180514094202

Research Article

Polypharmacology Approach Against Migraine with Aura and Brain Edema for the Development of an Efficient Inhibitor and its Analogues

, 14(4): 385 - 390

Samawia Rizwan, Asim Mehmood, Irum Khalid, Muhammad Saad Khan, Qudsia Yousafi, Saima Kalsoom and Hamid Rashid*

DOI: 10.2174/1573409914666180514092618

Research Article

2D & 3D-QSAR Study on Novel Piperidine and Piperazine Derivatives as Acetylcholinesterase Enzyme Inhibitors

, 14(4): 391 - 397

Maryam Nazari, Sayyed Abbas Tabatabai and Elham Rezaee*

DOI: 10.2174/1573409914666180726092800


Subhash C. Basak
Department of Chemistry & Biochemistry
Center for Water and the Environment, Natural Resources Research Institute
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.

Related Journals

Related eBooks

eBooks Catalog