ISSN (Print):
1573-4099
ISSN (Online):
1875-6697
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Current Computer-Aided Drug Design

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Volume 20 , Issues 6, 2024

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Volume 18, Issue 3, 2022


Research Article

Pyrrolopyridine and Isoindole as Potential Anticonvulsant Agents: Design, Synthesis, and Pharmacological Evaluation

Pp: 159-167
Author(s): Sepideh Taghizad, Khadijeh Behbahaninia, Mahsa Hadipour Jahromy and Asghar Davood*
DOI: 10.2174/1573409918666220512000247
Published on: 15 June, 2022

Research Article

In vivo, in vitro and Molecular Modelling Analysis of Isoquercetin, Roseoside, Coreximine, Anonaine, and Arianacin Molecules

Pp: 168-184
Author(s): Fatma Kübra Ata, Fahriye Ercan and Serap Yalcin Azarkan*
DOI: 10.2174/1573409918666220509213313
Published on: 15 August, 2022

Research Article

Construction and Investigation of circRNA-associated ceRNA Regulatory Network in Molecular Subtypes of Breast Cancer

Pp: 185-195
Author(s): Yinming Zhong, Sicen Pan, Shunji Zhi, Yue Li, Zhiping Xiu, Changran Wei and Jiesi Luo*
DOI: 10.2174/1573409918666220615151614
Published on: 05 August, 2022

Research Article

In silico Approach and Molecular Docking Studies of Potent Bioactive Compounds of Carica papaya as Anti-breast Cancer Agents

Pp: 196-212
Author(s): V.L. Maruthanila, Ramakrishnan Elancheran and Sankaran Mirunalini*
DOI: 10.2174/1573409918666220519112027
Published on: 05 August, 2022

Research Article

Structure-based in silico and in vitro Analysis Reveals Asiatic Acid as Novel Potential Inhibitor of Mycobacterium tuberculosis Maltosyl Transferase

Pp: 213-227
Author(s): Kratika Singh, Akanksha Sharma, Tarun Kumar Upadhyay, Mohammad Hayat-ul-Islam, M. Kalim A. Khan, Upendra N. Dwivedi and Rolee Sharma*
DOI: 10.2174/1573409918666220623105908
Published on: 17 August, 2022

Research Article

Mechanisms of Compound Sophora flavescens (Kushen) Decoction for the Treatment of Ulcerative Colitis based on Network Pharmacology and Molecular Docking Technology

Pp: 228-239
Author(s): Zijing Peng, Zhuoling Zheng, Min Gao, Li Qin, Lixiong Xiong, Xiaoyan Li* and Jingwen Xie*
DOI: 10.2174/1573409918666220406103708
Published on: 09 June, 2022

Research Article

Identification of Pim-1 Kinase Inhibitors by Pharmacophore Model, Molecular Docking-based Virtual Screening, and Biological Evaluation

Pp: 240-246
Author(s): Jing Huang, Ye Yuan, Xiaoxiao Zhu, Guodong Li, Ya Xu, Wenlin Chen and Ying Zhu*
DOI: 10.2174/1573409918666220427120524
Published on: 09 June, 2022

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