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Hire S MOHAMMED Z.

India

USD 8 /hr

Computational Drug Discovery Specialis

Profile Summary

I am a Pharmaceutical science, Medicinal & computational Chemist I have Knowledge in the field of computational Drug design and retrosynthesis pathways and discovering new molecules from synthetic or natural sources based on the fabrication of the structure to produce the targeted activity, Computer-Aided Drug Design techniques such as Docking, QSAR, Pharmacophore, and ADMET prediction and MD simulation sharpened my knowledge to troubleshoot most of the problems in drug design possibility complications and produce promising active compounds. I am an honest, innovative, result-oriented medicinal/Computational chemist. I am looking forward to a position medicinal and Computational chemist I can utilize my skills, share my knowledge, pursue my interest, and contribute to the development of an organization.

Subject Matter Expertise

• ☆ R
• ☆ Pharmacy
• ☆ Pharmacy Education
• ☆ Drug Discovery
• ☆ High Throughput Screening (HTS)
• ☆ Drug Target Identification
• ☆ Hit-to-Lead & Lead Optimization
• ☆ Phenotypic Assays
• ☆ High Content Screening/Imaging
• ☆ Medicinal Chemistry
• ☆ Drug Design
• ☆ Combinatorial Chemistry
• ☆ Structure-Activity Relationship (SAR) Studies

Services

• Data & AI

Data & AI Predictive Modeling, Statistical Analysis, Algorithm Design-ML

Work Experience

Application scientist

D3 Drug Tech Lab Pvt Ltd

July 2024 - Present

Intern researcher

D3 Drug tech

July 2022 - May 2024

Education

MPharm

SRM Institute Of Science & Technology ( Deemed University) - India

June 2025 - Present

Bachelor of Pharmacy (Pharmacy )

B S Abdur Rahman Crescent Institute of Science & Technology

October 2020 - June 2024

Certifications

• Medicinal Chemistry

  IISER & NPTEL

  April 2023 - Present

Publications

JOURNAL ARTICLE

R. Mohana Priya, N. Irfan, S. Mohammed Zaidh (2025). Binding and dynamics of diferuloylmethane-pyrimidine with C-Met protein . Journal of the Indian Chemical Society.

Srinivasan M, Ismail Y, IRFAN N, MOHAMMED ZAIDH S (2025). Synergistic suppression of cell growth: Phenmiazine derivatives targeting p53 and MDM2 unveiled through hybrid computational method . Computational Biology and Chemistry.

Srinivasan M, Ismail Y, Irfan N, Mohammed Zaidh S (2025). Synergistic suppression of cell growth: Phenmiazine derivatives targeting p53 and MDM2 unveiled through hybrid computational method . Computational Biology and Chemistry.

S. Mohammed Zaidh, Hariharan Thirumalai Vengateswaran, Mohammad Habeeb, Kiran Balasaheb Aher, Girija Balasaheb Bhavar, N. Irfan, K N V Chenchu Lakshmi (2025). Network pharmacology and AI in cancer research uncovering biomarkers and therapeutic targets for RALGDS mutations . Scientific Reports.

Priya, R.M., Zaidh, S.M., Navabshan, I., Venkataraman, S., Ahmed, H.N., Ismail, Y.(2025). Pharmacophore-based SAR Analysis and Synthetic Route Review of Imidazole Core Analogues . Current Applied Science and Technology. 25. (1).

Zaidh, S.M., Vengateswaran, H.T., Habeeb, M., Aher, K.B., Bhavar, G.B., Irfan, N., Lakshmi, K.N.V.C.(2025). Network pharmacology and AI in cancer research uncovering biomarkers and therapeutic targets for RALGDS mutations . Scientific Reports. 15. (1).

M, S., Y, I., N, I., S, M.Z.(2025). Synergistic suppression of cell growth: Phenmiazine derivatives targeting p53 and MDM2 unveiled through hybrid computational method . Computational Biology and Chemistry. 115.

Haja Nazeer Ahamed, Ismail Y, Irfan Navabshan, Mohammed Zaidh S, Shanmugarajan TS, Ilham Jaleel, Thameemul Ansari LH (2024). Investigating the toxicity of malachite green and copper sulfate in brine shrimp: In-vivo and computational study . Toxicology Reports.

Salem Mohammed Zaidh (2024). Pharmacophore-based SAR Analysis and Synthetic Route Review of Imidazole Core Analogues . CURRENT APPLIED SCIENCE AND TECHNOLOGY.

Mohammed Zaidh, S., Aher, K.B., Bhavar, G.B., Irfan, N., Ahmed, H.N., Ismail, Y.(2024). Genes adaptability and NOL6 protein inhibition studies of fabricated flavan-3-ols lead skeleton intended to treat breast carcinoma . International Journal of Biological Macromolecules. 258.

Ahamed, H.N., Y, I., Navabshan, I., S, M.Z., TS, S., Jaleel, I., LH, T.A.(2024). Investigating the toxicity of malachite green and copper sulfate in brine shrimp: In-vivo and computational study . Toxicology Reports. 13.

Irfan, N., Vaithyanathan, P., Anandaram, H., Mohammed Zaidh, S., Priya Varshini, S., Puratchikody, A.(2024). Active and allosteric site binding MM-QM studies of Methylidene tetracyclo derivative in PCSK9 protein intended to make a safe antilipidemic agent . Journal of Biomolecular Structure and Dynamics. 42. (13). p. 6813-6822.

S. Mohammed Zaidh, Kiran Balasaheb Aher, Girija Balasaheb Bhavar, N. Irfan, Haja Nazeer Ahmed, Y. Ismail(2023). Genes adaptability and NOL6 protein inhibition studies of fabricated flavan-3-ols lead skeleton intended to treat breast carcinoma . International Journal of Biological Macromolecules. p. 127661. Elsevier {BV}

N. Irfan, Prakash Vaithyanathan, Harishchander Anandaram, S. Mohammed Zaidh, S. Priya Varshini, A. Puratchikody(2023). Active and allosteric site binding MM-QM studies of Methylidene tetracyclo derivative in PCSK9 protein intended to make a safe antilipidemic agent . Journal of Biomolecular Structure and Dynamics. p. 1--10. Informa {UK} Limited

OTHER

Irfan, I., Vaithyanathan, P., Anandaram, H., Zaidh, S.M., Varshini, S.P., Puratchikody, A.(2023). Active and Allosteric Site Binding MOLECULAR MECHANICS-QUANTUM MECHANICS studies of STEVIOSIDE Derivative in PCSK9 Protein Intended to provide a safe Antilipidemic agent . bioRxiv.