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Hire Abdeen Tunde O.

Nigeria

USD 25 /hr

Medical writer | Proficient in the use of CADD tools for drug design and development | Chemoinformatics

Profile Summary

I have over 3 years experience in the use of Molecular Docking tools, in silico ADME, Molecular Dynamics and MM/PBSA calculations to drive an outstanding research in the field of life sciences.

Subject Matter Expertise

• ☆ Natural Product Chemistry
• ☆ Molecular Modeling
• ☆ Molecular Docking
• ☆ Chemoinformatics
• ☆ Theoretical Chemistry
• ☆ Biochemistry
• ☆ French Studies

Services

• Writing
• Data & AI

Writing Medical Writing, Creative Writing

Data & AI Image Analysis, Data Visualization, Big Data Analytics

Work Experience

Graduate Research and Teaching Assistant

Institute for Advanced Medical Research and Training

June 2022 - Present

Research Intern

Computational Biology/Drug Discovery Laboratory

February 2021 - May 2022

Education

Bachelors of Technology in Biochemistry

Ladoke Akintola University of Technology

January 2016 - April 2022

Bachelor of Technology (Biochemistry)

Ladoke Akintola University of Technology

January 2016 - April 2022

Certifications

• Reviewer Certificate

  Molecular Diversity

  December 2024 - Present

• Certificate of Review

  Oncology Research

  August 2024 - Present

• Certificate of Reviewer on the Editorial Board

  Journal of Biomolecular Structure and Dynamics

  June 2024 - Present

• Certificate of Reviewing

  Journal of Medicine, Surgery, and Public Health

  January 2024 - Present

• Certificate of Reviewing

  Medical Reports

  January 2024 - Present

• Disease Modeling and Target Discovery

  Insilico Medicine School

  June 2023 - Present

• Certificate of Reviewing

  Informatics in Medicine Unlocked

  October 2022 - Present

• Bachelor of Technology in Biochemistry

  Ladoke Akintola University of Technology

  April 2022 - Present

• Clinical Bioinformatics Seminar

  Helix Biogen Consult

  January 2020 - Present

Publications

JOURNAL ARTICLE

Abdeen Tunde Ogunlana, Ibrahim Damilare Boyenle, Taiwo Ooreoluwa Ojo, Bolaji Olawale Quadri, Oluwabamise Emmanuel Elegbeleye, Henry Nnaemeka Ogbonna, Sukurat Oluwatoyin Ayoola, Ibrahim Omotolase Badmus, Amena Khatun Manica, Kehinde Isaah Joshua, et al.(2023). Structure-based computational design of novel covalent binders for the treatment of sickle cell disease . Journal of Molecular Graphics and Modelling. 124. p. 108549. Elsevier {BV}

Abdeen Tunde Ogunlana, Abdul-Quddus Kehinde Oyedele, Nurudeen Abiodun Owolabi, Tope Tunji Odunitan, Abosede Ajibare Christiana, Rukayat Olajumoke Jimoh, Waliu Olatunji Abdul Azeez, Maryam Bello-Hassan Titilayo, Abiola Sarah Soares, Adedayo Toluwani Adekola, et al.(2023). The discovery of some promising putative binders of KRAS G12D receptor using computer-aided drug discovery approach . Informatics in Medicine Unlocked. 37. p. 101170. Elsevier {BV}

Abdeen Tunde Ogunlana, Ibrahim Damilare Boyenle, Temitope Isaac Adelusi, Adeyemi Rofiat, Najahtulahi Opeyemi Ibrahim , Ajao Tolulope, Ogundepo Sunday Okikiola, Bamigbade Lukman Adetunji, Ibraheem Omotayo Abioye, Abdul-Quddus Kehinde Oyedele(2022). Consensus scoring-based virtual screening and molecular dynamics simulation of some TNF-alpha inhibitors . Informatics in Medicine Unlocked. 28. p. 100833. Elsevier {BV}

Abdeen Tunde Ogunlana, Ibrahim Damilare Boyenle, Abdul-Quddus Kehinde Oyedele, Babatunde Kazeem Olokodana, Nurudeen Owolabi, Abdulmalik Salahudeen, Oluwafemi Timothy Aderenle, Taiwo Oluwafisayomi Oloyede, Temitope Isaac Adelusi(2022). Reinstating apoptosis using putative Bcl-xL natural product inhibitors: Molecular docking and ADMETox profiling investigations . Journal of Taibah University Medical Sciences. 18. (3). p. 461--469. Elsevier {BV}

Abdeen Tunde Ogunlana, Abdul-Quddus Kehinde Oyedele, Ibrahim Damilare Boyenle, Najahtulahi Opeyemi Ibrahim, Ibrahim Olajide Gbadebo, Nurudeen Abiodun Owolabi, Ashiru Mojeed Ayoola, Ann Christopher Francis, Olajumoke Habeebah Eyinade, Temitope Isaac Adelusi(2022). Pharmacophoric analogs of sotorasib-entrapped KRAS G12C in its inactive GDP-bound conformation: covalent docking and molecular dynamics investigations . Molecular Diversity. Springer Science and Business Media {LLC}

Abdeen Tunde Ogunlana, Abdul-Quddus Kehinde Oyedele, Ibrahim Damilare Boyenle, Ayodeji Oluwadamilare Adeyemi, Temionu Oluwakemi Rita, Temitope Isaac Adelusi, Misbaudeen Abdul-Hammed, Oluwabamise Emmanuel Elegbeleye, Tope Tunji Odunitan(2022). Docking covalent targets for drug discovery: stimulating the computer-aided drug design community of possible pitfalls and erroneous practices . Molecular Diversity. Springer Science and Business Media {LLC}

Abdeen Tunde Ogunlana, Abdul-Quddus Kehinde Oyedele, Temitope Isaac Adelusi, Mojeed Ashiru Ayoola, Rofiat Oluwabusola Adeyemi, Musa Oladayo Babalola, James Babatunde Ayorinde, Josiah Isong, Toheeb Olakunle Ajasa, Ibrahim Damilare Boyenle(2022). Promising disruptors of p53-MDM2 dimerization from some medicinal plant phytochemicals: a molecular modeling study . Journal of Biomolecular Structure and Dynamics. p. 1--10. Informa {UK} Limited

Abdeen Tunde Ogunlana, Abdullahi Alausa, Ugwu Chukwuebuka Victor, Olumide Samuel Fadahunsi, Nurudeen Owolabi, Adeolu Adeniji, Mercy Olatinwo, Barakat Olaleke, Toheeb Adewale Balogun, Sunday Ogundepo, et al.(2022). Checkpoints and immunity in cancers: Role of GNG12 . Pharmacological Research. 180. p. 106242. Elsevier {BV}

Abdeen Tunde Ogunlana, Abdul-Quddus Kehinde Oyedele, Temitope Isaac Adelusi, Rofiat Oluwabusola Adeyemi, Opeyemi Emmanuel Atanda, Musa Oladayo Babalola, Mojeed Ayoola Ashiru, Isong Josiah Ayoola, Ibrahim Damilare Boyenle(2022). Integrated virtual screening and molecular dynamics simulation revealed promising drug candidates of p53-MDM2 interaction . Journal of Molecular Modeling. 28. (6). Springer Science and Business Media {LLC}

Abdeen Tunde Ogunlana, Temitope Isaac Adelusi, Abdul-Quddus Kehinde Oyedele, Ibrahim Damilare Boyenle, Rofiat Oluwabusola Adeyemi, Chiamaka Divine Ukachi, Mukhtar Oluwaseun Idris, Olamide Tosin Olaoba, Ibrahim Olaide Adedotun, Oladipo Elijah Kolawole, et al.(2022). Molecular modeling in drug discovery . Informatics in Medicine Unlocked. 29. p. 100880. Elsevier {BV}

Abdeen Tunde Ogunlana, Ibrahim Damilare Boyenle, Abdulquddus Kehinde Oyedele, Aishat Folashade Adeyemo, Faith Sunday Oyelere, Olateju Balikis Akinola, Temitope Isaac Adelusi, Leonard Ona Ehigie, Adeola Folasade Ehigie(2022). Targeting the mitochondrial permeability transition pore for drug discovery: Challenges and opportunities . Mitochondrion. 63. p. 57--71. Elsevier {BV}

Abdeen Tunde Ogunlana, Abdul-Quddus Kehinde Oyedele, Ibrahim Damilare Boyenle, Sukurat Oluwatoyin Ayoola, Abosede Christiana Ajibare, Ayodeji Oluwadamilare Adeyemi, Lukmon Akanni Jinadu, Oluwafemi Timothy Adenrele, Abdullahi Opeyemi Alausa, Temitope Isaac Adelusi(2022). Computer-aided drug design of some KRAS G12C inhibitors: Targeting the covalent and allosteric binding site for cancer therapy . Informatics in Medicine Unlocked. 32. p. 101032. Elsevier {BV}

Abdeen Tunde Ogunlana, Temitope Isaac Adelusi, Abdul-Quddus Kehinde Oyedele, Ojo Emmanuel Monday, Ibrahim Damilare Boyenle, Mukhtar Oluwaseun Idris, Ashiru Mojeed Ayoola, John Olabode Fatoki, Oladipo Elijah Kolawole, Kehinde Busuyi David, et al.(2021). Dietary polyphenols mitigate SARS-CoV-2 main protease (Mpro)–Molecular dynamics, molecular mechanics, and density functional theory investigations . Journal of Molecular Structure. 1250. p. 131879. Elsevier {BV}

Abdeen Tunde Ogunlana, Abdullahi Alausa, Ugwu Chukwuebuka Victor, Ugwu Obiora Celestine, Ismail Abiodun Eweje, Toheeb Adewale Balogun, Rofiat Adeyemi, Mercy Olatinwo, Oladapo Oladipo, Barakat Olaleke(2021). Phytochemical based sestrin2 pharmacological modulators in the treatment of adenocarcinomas . Phytomedicine Plus. 1. (4). p. 100133. Elsevier {BV}