Advanced search
Publication Cover
Journal of Biomolecular Structure and Dynamics Volume 37, 2019 - Issue 6
Journal homepage
312
Views
12
CrossRef citations to date
0
Altmetric
Research Article

Multiple e-Pharmacophore modeling to identify a single molecule that could target both streptomycin and paromomycin binding sites for 30S ribosomal subunit inhibition

Anju C.P.Centre for Nanosciences and Molecular Medicine, Amrita Institute of Medical Sciences and Research Centre, Amrita Vishwa Vidyapeetham, Kochi682 041, Kerala, India
,
Sunitha SubhramanianCentre for Nanosciences and Molecular Medicine, Amrita Institute of Medical Sciences and Research Centre, Amrita Vishwa Vidyapeetham, Kochi682 041, Kerala, India
,
Natalia SizochenkoInterdisciplinary Centre for Nanotoxicity, Department of Chemistry and Biochemistry, Jackson State University, Jackson, MS-39217, MI, USAORCID Iconhttp://orcid.org/0000-0002-7039-7969
ORCID Icon,
Anu R. MelgeCentre for Nanosciences and Molecular Medicine, Amrita Institute of Medical Sciences and Research Centre, Amrita Vishwa Vidyapeetham, Kochi682 041, Kerala, India
,
Jerzy LeszczynskiInterdisciplinary Centre for Nanotoxicity, Department of Chemistry and Biochemistry, Jackson State University, Jackson, MS-39217, MI, USA
&
C. Gopi MohanCentre for Nanosciences and Molecular Medicine, Amrita Institute of Medical Sciences and Research Centre, Amrita Vishwa Vidyapeetham, Kochi682 041, Kerala, IndiaCorrespondence[email protected]
[email protected]
ORCID Iconhttp://orcid.org/0000-0003-2056-7189
ORCID Icon
Pages 1582-1596 | Received 23 Nov 2017, Accepted 21 Mar 2018, Published online: 07 May 2018

Citations (12)

Keep up to date with the latest research on this topic with citation updates for this article.

Subscribe to citation updates

Read on this site (3)

Avinash Kumar, Sudhanshu Rai, Ekta Rathi, Paridhi Agarwal & Suvarna G. Kini. (2021) Pharmacophore-guided fragment-based design of novel mammalian target of rapamycin inhibitors: extra precision docking, fingerprint-based 2D and atom-based 3D-QSAR modelling. Journal of Biomolecular Structure and Dynamics 39:4, pages 1155-1173.
Read now
Anu R. Melge, Lekshmi G. Kumar, Pavithran K, Shantikumar V. Nair, Manzoor K & Gopi Mohan C. (2019) Predictive models for designing potent tyrosine kinase inhibitors in chronic myeloid leukemia for understanding its molecular mechanism of resistance by molecular docking and dynamics simulations. Journal of Biomolecular Structure and Dynamics 37:18, pages 4747-4766.
Read now
Mehreen Zaka, Bilal Haider Abbasi & Serdar Durdagi. (2019) Novel tumor necrosis factor-α (TNF-α) inhibitors from small molecule library screening for their therapeutic activity profiles against rheumatoid arthritis using target-driven approaches and binary QSAR models. Journal of Biomolecular Structure and Dynamics 37:9, pages 2464-2476.
Read now

Articles from other publishers (9)

Anju Choorakottayil Pushkaran, Kumaran K, Ann Maria T, Raja Biswas & C. Gopi Mohan. (2023) Identification of a PD1/PD‐L1 inhibitor by structure‐based pharmacophore modelling, virtual screening, molecular docking and biological evaluation**. Molecular Informatics 42:6.
Crossref
Maheshkumar Borkar, Arati Prabhu, Abhishek Kanugo & Rupesh Kumar Gautam. 2023. Computational Approaches in Drug Discovery, Development and Systems Pharmacology. Computational Approaches in Drug Discovery, Development and Systems Pharmacology 159 182 .
Laaziza Doukkali, Nabil Radouane, Said Ezrari, Abdessalem Tahiri, Bouchra Tazi, Farhate Guenoun, Said Amiri & Rachid Lahlali. (2022) Lessons learnt from the fire blight epidemics: a mini review. Indian Phytopathology 75:3, pages 611-625.
Crossref
G. Dhamodharan & C. Gopi Mohan. (2021) Machine learning models for predicting the activity of AChE and BACE1 dual inhibitors for the treatment of Alzheimer’s disease. Molecular Diversity 26:3, pages 1501-1517.
Crossref
Anu R Melge, Shraddha Parate, Keechilat Pavithran, Manzoor Koyakutty & C Gopi Mohan. (2022) Discovery of Anticancer Hybrid Molecules by Supervised Machine Learning Models and in Vitro Validation in Drug Resistant Chronic Myeloid Leukemia Cells . Journal of Chemical Information and Modeling 62:4, pages 1126-1146.
Crossref
Muthu Kumar Thirunavukkarasu & Ramanathan Karuppasamy. 2022. Methods in Actinobacteriology. Methods in Actinobacteriology 293 306 .
Victor Kuz’min, Anatoly Artemenko, Luidmyla Ognichenko, Alexander Hromov, Anna Kosinskaya, Sergij Stelmakh, Zoe L. Sessions & Eugene N. Muratov. (2021) Simplex representation of molecular structure as universal QSAR/QSPR tool. Structural Chemistry 32:4, pages 1365-1392.
Crossref
Laiying Zhang, Jun He, Lang Bai, Shihua Ruan, Tao Yang & Youfu Luo. (2021) Ribosome‐targeting antibacterial agents: Advances, challenges, and opportunities. Medicinal Research Reviews 41:4, pages 1855-1889.
Crossref
John BremnerJohn Bremner. 2021. Multiple Action-Based Design Approaches to Antibacterials. Multiple Action-Based Design Approaches to Antibacterials 159 187 .

Reprints and Corporate Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

To request a reprint or corporate permissions for this article, please click on the relevant link below:

Order Reprints Request Corporate Permissions

Academic Permissions

Please note: Selecting permissions does not provide access to the full text of the article, please see our help page How do I view content?

Obtain permissions instantly via Rightslink by clicking on the button below:

Request Academic Permissions

If you are unable to obtain permissions via Rightslink, please complete and submit this Permissions form. For more information, please visit our Permissions help page.

Related research

People also read lists articles that other readers of this article have read.

Recommended articles lists articles that we recommend and is powered by our AI driven recommendation engine.

Cited by lists all citing articles based on Crossref citations.
Articles with the Crossref icon will open in a new tab.