プロフィール詳細

プロジェクトを作成

★★★★★

☆☆☆☆☆

★★★★★

☆☆☆☆☆

Syed Hussain B.に依頼

India

In Silico Drug Discovery subject matter expert

プロフィール概要

In silico drug discovery, computational chemistry, computational biology subject matter expert with 12 years of experience with over 50 internationally peer reviewed publications.

専門分野

• ☆ Computational Chemistry
• ☆ Computational Biology
• ☆ Drug Discovery
• ☆ High Throughput Screening (HTS)
• ☆ Drug Target Identification
• ☆ Hit-to-Lead & Lead Optimization
• ☆ Medicinal Chemistry
• ☆ Drug Design
• ☆ Combinatorial Chemistry
• ☆ Structure-Activity Relationship (SAR) Studies

サービス

• Writing

Writing Technical Writing

職務経験

Head Researcher

INNOVATIVE INNOVATIVE INFORMATICA

10月 2013 - 現在

学歴

Masters in Biotechnology

Bangalore University

9月 2009 - 8月 2011

認定資格

• Certificate of Reviewer

  Nature Publishing Group

  1月 2024 - 現在

出版物

JOURNAL ARTICLE

Sandro Michelini, Bruno Amato, Maurizio Ricci, Sercan Kenanoglu, Dominika Vešel&#233;nyiov&#225;, Danjela Kurti, Mirko Baglivo, Elena Manara, Munis Dundar, Juraj Krajcovic, et al. (2020). Segregation Analysis of Rare <i>NRP1</i> and <i>NRP2</i> Variants in Families with Lymphedema . Genes.

Sandro Michelini, Maurizio Ricci, Dominika Vešel&#233;nyiov&#225;, Sercan Kenanoglu, Danjela Kurti, Mirko Baglivo, Alessandro Fiorentino, Hussain Basha Syed, Sasi Priya, Roberta Serrani, et al. (2020). <i>TIE1</i> as a Candidate Gene for Lymphatic Malformations with or without Lymphedema . International Journal of Molecular Sciences.

CH.M.M.Prasada Rao et.al. (2018) Novel series of 1, 5 Benzothiazepine skeleton based compounds as anti-cancer agents – In silico and MTT assay based study. Journal of PeerScientist 1(2): e1000008 .

N.V.S.Viswanadha Murthy.M, V.Girija Sastry, Syed Hussain Basha. (2018) 3,5-dinitrophenyl clubbed azoles against latent tuberculosis- a theoretical mechanistic study. Journal of PeerScientist 1(1): e1000001 .

Khan, S.A., Imam, S.M., Ahmad, A., Basha, S.H., Husain, A.(2018). Synthesis, molecular docking with COX 1&amp; II enzyme, ADMET screening and in vivo anti-inflammatory activity of oxadiazole, thiadiazole and triazole analogs of felbinac . Journal of Saudi Chemical Society. 22. (4). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 469-484.

Rather, M.A., Basha, S.H., Bhat, I.A., Sharma, N., Nandanpawar, P., Badhe, M., P, G.-B., Chaudhari, A., Sundaray, J.K., Sharma, R.(2017). Characterization, molecular docking, dynamics simulation and metadynamics of kisspeptin receptor with kisspeptin . International Journal of Biological Macromolecules. 101. Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 241-253.

Abdul Samad, F., Suliman, B.A., Basha, S.H., Manivasagam, T., Essa, M.M.(2016). A comprehensive In Silico analysis on the structural and functional impact of SNPs in the congenital heart defects associated with NKX2-5 gene - A molecular dynamic simulation approach . PLoS ONE. 11. (5).

Wakure, B.S., Bhatia, N.M., Syed, H.B.(2016). Noninvasive cellular internalization of silver molecules by chitosan nanoneedles: A novel nanocarrier . Journal of Biomolecular Structure and Dynamics. 34. (5). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 971-982.

Rao CM, Yejella RP, Rehman RS, Basha SH. Molecular docking based screening of novel designed chalcone series of compounds for their anti-cancer activity targeting EGFR kinase domain. Bioinformation. 2015;11(7):322 .

Reddy, S.V.G., Reddy, K.T., Kumari, V.V., Basha, S.H.(2015). Molecular docking and dynamic simulation studies evidenced plausible immunotherapeutic anticancer property by Withaferin A targeting indoleamine 2,3-dioxygenase . Journal of Biomolecular Structure and Dynamics. 33. (12). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 2695-2709.