プロフィール詳細

プロジェクトを作成

★★★★★

☆☆☆☆☆

★★★★★

☆☆☆☆☆

Dr. Nicolas M.に依頼

France

Scientific & Business Evaluator | AI for Pharma Tech Due Diligence & Search & Evaluation

プロフィール概要

PhD in Theoretical Chemistry & PharmD with 10+ years in AI-driven drug discovery and business development. Expert in assessing emerging technologies (generative AI, PROTAC, computational chemistry) for VCs, pharma, and biotech. Skilled in competitive benchmarking, IP analysis, and strategic partnerships. BD Director at Iktos (SaaS, AI for drug design) and computational chemist at UCB. Fluent in French & English.

専門分野

• ★ Artificial Intelligence
• ★ Technology Scouting
• ★ Business Strategy
• ☆ Chemoinformatics
• ☆ Theoretical Chemistry
• ☆ Data Analysis
• ☆ Bioinformatics
• ☆ Structural Bioinformatics
• ☆ Pharmacy
• ☆ Drug Development
• ☆ Small Molecule Drug Development
• ☆ Preclinical Research
• ☆ Business Operations
• ☆ Data-Driven Decision Making
• ☆ Business Intelligence

サービス

• Research
• Consulting

Research Feasibility Study, Technology Scouting

Consulting Business Strategy Consulting, Go-to-Market Strategy Consulting

職務経験

Director

Iktos

8月 2022 - 現在

Senior Computational Chemist

UCB Biopharma

9月 2021 - 8月 2022

PhD candidate

Université de Strasbourg

10月 2014 - 12月 2017

学歴

PhD (ISIS)

Université de Strasbourg

9月 2014 - 12月 2017

PharmD (Faculté de pharmacie)

Université de Limoges

9月 2008 - 7月 2014

認定資格

• 認定資格の詳細は未入力です。

出版物

JOURNAL ARTICLE

Nicolas Martin, Mikhail Volkov, Joseph-André Turk, Nicolas Drizard, Brice Hoffmann, Yann Gaston-Mathé, Didier Rognan (2022). On the Frustration to Predict Binding Affinities from Protein–Ligand Structures with Deep Neural Networks . Journal of Medicinal Chemistry.

Nicolas Martin, Adrien Henri Cerdan, Marco Cecchini (2018). An Ion-Permeable State of the Glycine Receptor Captured by Molecular Dynamics . Structure.

Martin, NE and Malik, S and Calimet, N and Changeux, JP and Cecchini, M(2017). Un-gating and allosteric modulation of a pentameric ligand-gated ion channel captured by molecular dynamics. PLoS computational biology. 13. (10). Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString e1005784.

Ponomarenko, Jevgenija and Trouillas, Patrick and Martin, Nicolas and Dizhbite, Tatyana and Krasilnikova, Jelena and Telysheva, Galina(2014). Elucidation of antioxidant properties of wood bark derived saturated diarylheptanoids: A comprehensive (DFT-supported) understanding. Phytochemistry. 103. Microsoft.AspNetCore.Mvc.Localization.LocalizedHtmlString 178--187. Elsevier