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Hire Dr. Noor R.

Pakistan

Computer aided drug design

Profile Summary

Computer aided drug design, including drug novel drug targets identification in pathogenic bacteria, molecular docking studies for the evaluation of potent inhibitor against different enzymes and in silico vaccine design

Subject Matter Expertise

• ★ Drug Design
• ☆ Molecular Docking
• ☆ Computational Chemistry
• ☆ Computational Biology
• ☆ Biochemistry
• ☆ Drug Development
• ☆ Dermatology
• ☆ Skin Cancer
• ☆ Women's Health
• ☆ Breast Cancer
• ☆ Ovarian Cancer
• ☆ Men's Health
• ☆ Prostate Cancer
• ☆ Cancer Research
• ☆ Cancer Biology

Services

• Writing
• Research
• Consulting
• Data & AI
• Product Development

Writing Non-Medical Regulatory Writing, Technical Writing

Research Feasibility Study, Scientific and Technical Research, Systematic Literature Review

Consulting Scientific and Technical Consulting

Data & AI Statistical Analysis

Product Development Formulation

Work Experience

Researcher

ICCBS

June 2019 - Present

Education

PhD, Biochemistry

ICCBS

July 2023 - December 2024

Certifications

• Biochemistry

  University of Karachi

  January 2022 - January 2024

Publications

JOURNAL ARTICLE

Noor Rahman, Muhammad Yousuf, Humaira Zafar, Atia-tul-Wahab, Sammer Yousuf, Salar Hafez Ghoran, Aftab Ahmed, M. Iqbal Choudhary (2024). Identification of new potential inhibitors of pteridine reductase-1 (PTR1) via biophysical and biochemical mechanism-based approaches: Step towards the treatment of Leishmaniasis . International Journal of Biological Macromolecules.

Noor Rahman, Onocha PA, Okpala EO, Ali MS, Zafar H, Oloyede GK, Nwozo SO, Lateef M (2023). Partial syntheses of aromatic amides: their anti-urease potential and docking studies . Journal of biomolecular structure & dynamics.

Noor Rahman, Fatima Ezzahra Bennani, Khalid Karrouchi, Latifa Doudach, Mario Scrima, Luca Rastrelli, Trina Ekawati Tallei, Christopher E. Rudd, My El Abbes Faouzi, M’hammed Ansar (2022). In Silico Identification of Promising New Pyrazole Derivative-Based Small Molecules for Modulating CRMP2, C-RAF, CYP17, VEGFR, C-KIT, and HDAC—Application towards Cancer Therapeutics . Current Issues in Molecular Biology.

Noor Rahman, Yahya Alhamhoom, Umme Hani, fatima ezzahra bennani, Md Abdur Rashid, Muhammad Naseer Abbas, Luca Rastrelli (2022). Identification of New Drug Target in Staphylococcus lugdunensis by Subtractive Genomics Analysis and Their Inhibitors through Molecular Docking and Molecular Dynamic Simulation Studies . Bioengineering.

Noor Rahman, Yahya Alhamhoom, Umme Hani, Fatima Ezzahra Bennani, Md Abdur Rashid, Muhammad Naseer Abbas, Luca Rastrelli (2022). Identification of New Drug Target in Staphylococcus lugdunensis by Subtractive Genomics Analysis and Their Inhibitors through Molecular Docking and Molecular Dynamic Simulation Studies . Bioengineering.

Noor Rahman, Ijaz Muhammad, Sahib Gul Afridi, Asifullah Khan, Gul-E. Nayab, Imtiaz Ahmad, Prof. Dr. Haroon Khan, Tarun Belwal, Hari Prasad Devkota, Luigi Milella (2021). Inhibitory effects of plant extracts and in Silico screening of the bioactive compounds against α-glucosidase . South African Journal of Botany.

Noor Rahman, Haroon Khan, Asad Zia, Asifullah Khan, Sajad Fakhri, Michael Aschner, Karim Gul, Luciano Saso (2021). Bcl-2 Modulation in p53 Signaling Pathway by Flavonoids: A Potential Strategy towards the Treatment of Cancer . International Journal of Molecular Sciences.

Noor Rahman, Ijaz Muhammad, Gul-E-Nayab, Niaz S, Zarrin Basharat, Rastrelli L, Jayanthi S, Thomas Efferth, Khan H (2021). Screening of potent phytochemical inhibitors against SARS-CoV-2 protease and its two Asian mutants . Computers in biology and medicine.

Rahman N, Mohibullah Shah, Ijaz Muhammad, Khan H, Imran M (2021). Genome-wide Core Proteome Analysis of Brucella melitensis Strains for Potential Drug Target Prediction . Mini reviews in medicinal chemistry.

Noor Rahman, Ijaz Muhammad, Gul-E-Nayab, Umar Nishan, Mohibullah Shah (2021). Antidiabetic activities of alkaloids isolated from medicinal plants . Brazilian Journal of Pharmaceutical Sciences.

Noor Rahman, Ijaz Muhammad, Gul E. Nayab, Sadaf Niaz, Mohibullah Shah, Sahib G. Afridi, Haroon Khan, Maria Daglia, Esra Capanoglu (2020). The Molecular Docking of Flavonoids Isolated from <i>Daucus carota</i> as a Dual Inhibitor of MDM2 and MDMX . Recent Patents on Anti-Cancer Drug Discovery.

Noor Rahman, Zarrin Basharat, Muhammad Yousuf , Castaldo G, Luca Rastrelli, Prof. Dr. Haroon Khan (2020). Virtual Screening of Natural Products against Type II Transmembrane Serine Protease (TMPRSS2), the Priming Agent of Coronavirus 2 (SARS-CoV-2) . Molecules (Basel, Switzerland).

Noor Rahman, Ijaz Muhammad, Gul-E-Nayab, Prof. Dr. Haroon Khan, michael aschner, Rosanna Filosa, Maria Daglia (2019). Molecular Docking of Isolated Alkaloids for Possible α-Glucosidase Inhibition . Biomolecules.

Noor Rahman, Ijaz Muhammad, Gul-E-Nayab, Prof. Dr. Haroon Khan, michael aschner, Rosanna Filosa, Maria Daglia (2019). Molecular Docking of Isolated Alkaloids for Possible α-Glucosidase Inhibition . Biomolecules.

Noor Rahman, Ijaz Muhammad, Gul-E-Nayab, Prof. Dr. Haroon Khan, michael aschner, Rosanna Filosa, Maria Daglia (2019). Molecular Docking of Isolated Alkaloids for Possible α-Glucosidase Inhibition . Biomolecules.