Literature DB >> 25961523

Computer-Aided Drug Design of Bioactive Natural Products.

Veda Prachayasittikul, Apilak Worachartcheewan, Watshara Shoombuatong, Napat Songtawee, Saw Simeon, Virapong Prachayasittikul, Chanin Nantasenamat1.   

Abstract

Natural products have been an integral part of sustaining civilizations because of their medicinal properties. Past discoveries of bioactive natural products have relied on serendipity, and these compounds serve as inspiration for the generation of analogs with desired physicochemical properties. Bioactive natural products with therapeutic potential are abundantly available in nature and some of them are beyond exploration by conventional methods. The effectiveness of computational approaches as versatile tools for facilitating drug discovery and development has been recognized for decades, without exception, in the case of natural products. In the post-genomic era, scientists are bombarded with data produced by advanced technologies. Thus, rendering these data into knowledge that is interpretable and meaningful becomes an essential issue. In this regard, computational approaches utilize the existing data to generate knowledge that provides valuable understanding for addressing current problems and guiding the further research and development of new natural-derived drugs. Furthermore, several medicinal plants have been continuously used in many traditional medicine systems since antiquity throughout the world, and their mechanisms have not yet been elucidated. Therefore, the utilization of computational approaches and advanced synthetic techniques would yield great benefit to improving the world's health population and well-being.

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Year:  2015        PMID: 25961523     DOI: 10.2174/1568026615666150506151101

Source DB:  PubMed          Journal:  Curr Top Med Chem        ISSN: 1568-0266            Impact factor:   3.295


  18 in total

Review 1.  From Traditional Ethnopharmacology to Modern Natural Drug Discovery: A Methodology Discussion and Specific Examples.

Authors:  Stergios Pirintsos; Athanasios Panagiotopoulos; Michalis Bariotakis; Vangelis Daskalakis; Christos Lionis; George Sourvinos; Ioannis Karakasiliotis; Marilena Kampa; Elias Castanas
Journal:  Molecules       Date:  2022-06-24       Impact factor: 4.927

2.  Large-scale structure-activity relationship study of hepatitis C virus NS5B polymerase inhibition using SMILES-based descriptors.

Authors:  Apilak Worachartcheewan; Virapong Prachayasittikul; Alla P Toropova; Andrey A Toropov; Chanin Nantasenamat
Journal:  Mol Divers       Date:  2015-11       Impact factor: 2.943

3.  Computer-Aided Drug Design Applied to Marine Drug Discovery: Meridianins as Alzheimer's Disease Therapeutic Agents.

Authors:  Laura Llorach-Pares; Alfons Nonell-Canals; Melchor Sanchez-Martinez; Conxita Avila
Journal:  Mar Drugs       Date:  2017-11-27       Impact factor: 5.118

Review 4.  Nano based drug delivery systems: recent developments and future prospects.

Authors:  Jayanta Kumar Patra; Gitishree Das; Leonardo Fernandes Fraceto; Estefania Vangelie Ramos Campos; Maria Del Pilar Rodriguez-Torres; Laura Susana Acosta-Torres; Luis Armando Diaz-Torres; Renato Grillo; Mallappa Kumara Swamy; Shivesh Sharma; Solomon Habtemariam; Han-Seung Shin
Journal:  J Nanobiotechnology       Date:  2018-09-19       Impact factor: 10.435

5.  P-glycoprotein transporter in drug development.

Authors:  Veda Prachayasittikul; Virapong Prachayasittikul
Journal:  EXCLI J       Date:  2016-02-12       Impact factor: 4.068

6.  Exploring the chemical space of influenza neuraminidase inhibitors.

Authors:  Nuttapat Anuwongcharoen; Watshara Shoombuatong; Tanawut Tantimongcolwat; Virapong Prachayasittikul; Chanin Nantasenamat
Journal:  PeerJ       Date:  2016-04-19       Impact factor: 2.984

Review 7.  Data mining for the identification of metabolic syndrome status.

Authors:  Apilak Worachartcheewan; Nalini Schaduangrat; Virapong Prachayasittikul; Chanin Nantasenamat
Journal:  EXCLI J       Date:  2018-01-10       Impact factor: 4.068

8.  Synthesis and Acaricidal Activities of Scopoletin Phenolic Ether Derivatives: QSAR, Molecular Docking Study and in Silico ADME Predictions.

Authors:  Jinxiang Luo; Ting Lai; Tao Guo; Fei Chen; Linli Zhang; Wei Ding; Yongqiang Zhang
Journal:  Molecules       Date:  2018-04-24       Impact factor: 4.411

Review 9.  Ellagic Acid, Kaempferol, and Quercetin from Acacia nilotica: Promising Combined Drug With Multiple Mechanisms of Action.

Authors:  Mosab Yahya Al-Nour; Musab Mohamed Ibrahim; Tilal Elsaman
Journal:  Curr Pharmacol Rep       Date:  2019-05-14

10.  In Silico computational screening of Kabasura Kudineer - Official Siddha Formulation and JACOM against SARS-CoV-2 spike protein.

Authors:  Gangarapu Kiran; L Karthik; M S Shree Devi; P Sathiyarajeswaran; K Kanakavalli; K M Kumar; D Ramesh Kumar
Journal:  J Ayurveda Integr Med       Date:  2020-05-25
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