AstraZeneca资助的物理引导表征学习用于药物发现方向博士研究员
AstraZeneca-Funded Non-Clinical PhD Studentship (Fixed Term): Physics-Guided Representation Learning for Drug Discovery
原帖优先:申请材料、截止时间与资格以原帖和学校官方说明为准。
AI 中文速览
- 研究内容
- 该项目旨在开发结合物理原理与现代表征学习技术的新型机器学习方法,利用自由能微扰(FEP)数据和实验测量结果来预测分子结合亲和力,并支持药物发现中的候选药物筛选与决策。
- 申请条件
- 申请者应持有或预计获得数学、统计学、机器学习、科学计算或任何相关学科的一等或二等上荣誉学位(通常为四年制大学学习经历);具备计算化学经验为加分项但非必需。
- 待遇
- 提供为期四年的资助,涵盖生活津贴以及英国/本国(Home)标准的大学学费。
- 申请方式
- 申请必须通过剑桥大学研究生申请门户网站提交,选择纯数学与数理统计学博士(PhD in Pure Mathematics and Mathematical Statistics)课程,并在申请中注明拟定导师为 Dr Sergio Bacallado,项目标题为 Physics-Guided Representation Learning from Free Energy Perturbation Data for Affinity Prediction and Candidate Down-Selection;截止日期为2027年1月6日23:59(英国时间)。
- 材料清单
- 学术成绩单
- 简历(CV)
- 两封推荐信
- 相关研究总结
- 申请动机/原因说明
由 gemini-2.5-flash-lite 生成,博士岗判定置信度 100%。
岗位信息
- 截止
- (Europe/London) 剩 77 天
- 学科
- 计算机科学
- 合同类型
- 奖学金
- 原帖发布
- 本站收录
- 内容更新
- 原帖导师候选(待核验)
- Prof Sergio Bacallado, Dr Dino Oglic, Dr Jon Paul Janet
- 来源
- University of Cambridge 博士奖学金与 Studentships · 最近核对 2026-10-21
- 详情核验
判定依据(原文摘录)
- 这是一个四年制的博士培养项目
Applications are invited for a four-year, AstraZeneca-funded PhD studentship in the Department of Pure Mathematics and Mathematical Statistics, commencing in October 2027.
- 资金支持包括生活津贴和学费
The studentship provides funding for four years, covering a maintenance stipend and University tuition fees at the UK/Home rate.
- 申请截止日期明确
The deadline for applications is 6 January 2027 (23:59 UK time).
原文
Applications are invited for a four-year, AstraZeneca-funded PhD studentship in the Department of Pure Mathematics and Mathematical Statistics, commencing in October 2027.
The successful candidate will be jointly supervised by Prof Sergio Bacallado (University of Cambridge), Dr Dino Oglic (AstraZeneca), and Dr Jon Paul Janet (AstraZeneca). The studentship offers an opportunity to conduct cutting-edge research at the interface of statistical machine learning, molecular simulation and drug discovery.
Project description
The project, entitled Physics-Guided Representation Learning from Free Energy Perturbation Data for Affinity Prediction and Candidate Down-Selection, aims to develop novel machine-learning methods for predicting molecular binding affinities and supporting decision-making in drug discovery.
Free energy perturbation (FEP) calculations provide valuable information about how strongly candidate drug molecules bind to their biological targets, but these calculations are computationally expensive. This project will investigate how machine-learning models can extract richer information from FEP data and experimental measurements, combining physical principles with modern representation-learning techniques.
The research will involve developing and evaluating new statistical and machine-learning methods, with access to both public benchmark datasets and AstraZeneca's industrial drug-discovery expertise and data.
Candidate requirements
Applicants should have, or expect to obtain, a first-class or upper second-class honours degree (or equivalent), normally following four years of university study. We welcome applicants with backgrounds in Mathematics, Statistics, Machine Learning, Scientific Computing, or any closely related discipline.
Experience with computational chemistry would be desirable but is not essential. We particularly welcome applications from candidates with strong mathematical or machine-learning backgrounds who are interested in applying their expertise to problems in drug discovery.
Funding
The studentship provides funding for four years, covering a maintenance stipend and University tuition fees at the UK/Home rate.
The studentship is open to candidates eligible for Home-fee status. International candidates may also be considered, provided that additional funding can be secured through scholarships or other approved funding schemes to cover the difference between Home and international tuition fees. This difference cannot be covered through student self-funding.
Training and supervision
The student will benefit from joint academic and industrial supervision, participating in the research activities of the Department of Pure Mathematics and Mathematical Statistics and collaborating closely with AstraZeneca researchers to gain exposure to industrial applications of artificial intelligence in pharmaceutical development.
How to apply
Applications must be submitted through the University of Cambridge Postgraduate Applicant Portal, selecting the course PhD in Pure Mathematics and Mathematical Statistics:
https://www.postgraduate.study.cam.ac.uk/courses/directory/mapmpdpms/apply
Applicants should indicate Dr Sergio Bacallado as their proposed supervisor and use the following project title:
Physics-Guided Representation Learning from Free Energy Perturbation Data for Affinity Prediction and Candidate Down-Selection.
Applications should include the supporting documentation required by the University, including academic transcripts, a CV, two references, and the relevant research summary and reasons for applying.
The deadline for applications is 6 January 2027 (23:59 UK time).
Shortlisted candidates will be invited to interview in January 2027.
Informal enquiries about the project are welcome and may be addressed to Dr Sergio Bacallado at sb2116@cam.ac.uk.
The University actively supports equality, diversity and inclusion and encourages applications from all sections of society.