t
therealchemgeek

Humaira Comp

@therealchemgeek
4.6(11)

I'm computational studies expert in Chemistry and Computer

Pakistán
Inglés, Urdu
Parte de la información aparece en idioma inglés.
Sobre mí
Hello! I'm Humaira Comp, chemistry expert with 4 years experience in computational studies, including molecular docking, DFT calculations, MD simulation and Network pathway. I specialize in analyzing synthesized compounds and providing detailed reports with publication-quality images and scientific accuracy. I also offer academic writing services, including: Thesis and Research synopsis writing (Chemistry, Pharma, Biotech) Proper referencing 🔬 My Expertise Includes: Molecular Docking (AutoDock, MOE, etc.) DFT Calculations MD Simulation Network Pathway... Lee más

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t
therealchemgeek
Humaira Comp
desconectado • 
Tiempo medio de respuesta: 1 hora

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I will do virtual screening, molecular docking bioinformatic,toxicity, vega qsar,admet
4.5(8)
Escritura y traducción
I will do network pharmacology for drug target, docking and MD simulation
5.0(2)

Porfolio

Experiencia laboral

University_of Lincoln

Research Projects

University of Lincoln • Tiempo completo

Oct 2025 - Present7 mos

I am a dedicated researcher currently working on an advanced research project in collaboration with a University of Lincoln. My work involves scientific analysis, data interpretation, and academic writing, with a strong focus on delivering high-quality and reliable results. With experience in research methodologies, literature review, and technical documentation, I can assist with a wide range of tasks including report writing, proposal development, data analysis, and editing of academic content. I am committed to accuracy, originality, and timely delivery. If you are looking for professional support in research-related projects, I am here to help you achieve your goals efficiently and effectively.

11 Reseñas
4.6

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  • Nivel de comunicación del Freelancer
    4.6
  • Calidad de la entrega
    4.6
  • Valor de la entrega
    4.6
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    mooncomp

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    Molecular Docking excelent...good work.

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    Gooooooooooooooooooooooooooooood

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    chemicalcomp

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    I would like to retract my previous assessment regarding the molecular dynamics simulation. Professor Humaira is an extremely brilliant and capable professional, capable of carrying out any work on computational chemistry. She delivered a complete and very well-illustrated assignment. I received all...

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    user75867431

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    GGGGGGGGGGGGGGGGGGGGGGGGGOOD

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    user75867431

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    The molecular dynamics simulation is completely wrong. The simulation was not performed with the protein-ligand complex. The molecular dynamics simulation was performed only with the isolated ligand. The comments inserted in the work are taken from the gpt chat (all explanations are wrong). The wrong...

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    5 días

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