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Humaira Comp
@therealchemgeek
I'm computational studies expert in Chemistry and Computer
Paquistão
Inglês, Urdu
Sobre mim
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
Habilidades
Humaira Comp
offline •
Tempo médio de resposta: 1 hora
Conheça meus serviços
Dados
I will do virtual screening, molecular docking bioinformatic,toxicity, vega qsar,admet
Redação e Tradução
I will do network pharmacology for drug target, docking and MD simulation
Portfólio
Experiência profissional
Research Projects
University of Lincoln • Período integral
Oct 2025 - Present • 7 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 Avaliações
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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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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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