Contents

Current Computer-Aided Drug Design, Volume 11 - Number 1

Meet Our Editorial Board Member:

, 11(1): 1

Apurba K. Bhattacharjee


DOI: 10.2174/157340991101150722141637




Editorial

Editorial: The Importance of Rigorous Statistical Practice in the Current Landscape of QSAR Modelling

, 11(1): 2 - 4

Subhash C. Basak and Subhabrata Majumdar


DOI: 10.2174/157340991101150722142144




Enhanced Action Potential Passage Through the Node of Ranvier of Myelinated Axons via Proton Hopping

, 11(1): 5 - 7

Lemont Kier, Lowell Hall and Robert M. Tombes


DOI: 10.2174/157340991101150722142734




Molecular Docking Evaluation of Imidazole Analogues as Potent Candida albicans 14α-Demethylase Inhibitors

, 11(1): 8 - 20

Nidhi Rani, Praveen Kumar, Randhir Singh and Ajay Sharma


DOI: 10.2174/1573409911666150617113645




Antiprotozoal Nitazoxanide Derivatives: Synthesis, Bioassays and QSAR Study Combined with Docking for Mechanistic Insight

, 11(1): 21 - 31

Thomas Scior, Jorge Lozano-Aponte, Subhash Ajmani, Eduardo Hernández-Montero, Fabiola Chávez-Silva, Emanuel Hernández-Núñez, Rosa Moo-Puc, Andres Fraguela-Collar and Gabriel Navarrete-Vázquez


DOI: 10.2174/1573409911666150414145937




Refinement of Protein Structure Predicted Models Using Minimum Spanning Tree

, 11(1): 32 - 38

Shaheera Rashwan and Bayumy A. Youssef


DOI: 10.2174/1573409911666150603150622




Molecular Dynamics Guided Receptor Independent 4D QSAR Studies of Substituted Coumarins as Anticancer Agents

, 11(1): 39 - 50

Rajesh Patil and Sanjay Sawant


DOI: 10.2174/1573409911666150617113933




3D-QSAR Based Pharmacophore Modeling and Virtual Screening for Identification of Novel G Protein-Coupled Receptor40 Agonists

, 11(1): 51 - 56

Peng Lu, Yubin Wang, Ping Kai Ouyang, Jinxiong She and Mingfang He


DOI: 10.2174/1573409911666150529125814




Structure Activity Relationship Studies of Gymnemic Acid Analogues for Antidiabetic Activity Targeting PPARγ

, 11(1): 57 - 71

Pragya Tiwari, Pooja Sharma, Feroz Khan, Neelam Singh Sangwan, Bhartendu Nath Mishra and Rajender Singh Sangwan


DOI: 10.2174/1573409911666150610093611




Pharmacophore Modeling, Docking and Molecular Dynamics Studies on Caspase-3 Activators Binding at β-Tubulin Site

, 11(1): 72 - 83

Shome S. Bhunia, Supriya Singh, Shruti Saxena and Anil K. Saxena


DOI: 10.2174/1573409911666150701103342




Development of Global Consensus of Dengue Virus Envelope Glycoprotein for Epitopes Based Vaccine Design

, 11(1): 84 - 97

Mazhar Hussain, Muhammad Idrees and Samia Afzal


DOI: 10.2174/1573409911666150529130134




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