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Massachusetts Institute of Technology

Simulation modeling to predict drug pipeline throughput in early pharmaceutical R&D

Abstract

dc:description.abstract

With high costs and growing concern about research and development (R&D) productivity, the pharmaceutical industry is under pressure to efficiently allocate R&D funds. Nonetheless, pharmaceutical R&D involves considerable uncertainty, including high project attrition, high project-to-project variability in required time and resources, and long time for a project to progress from a biological concept to commercial drug. Despite this uncertainty, senior leaders must make decisions today about R&D portfolio size and balance, the impact of which will not be observable for many years. This thesis investigates the effectiveness of simulation modeling to add clarity in this uncertain environment. Specifically, performing research at Novartis Institutes for Biomedical Research, we aim to design a process for developing a portfolio forecasting model, develop the model itself, and evaluate its utility in aiding R&D portfolio decision-making. The model will serve as a tool to bridge strategy and execution by anticipating whether future goals for drug pipeline throughput are likely to be achievable given the current project portfolio, or whether adjustments to the portfolio are warranted. The modeling process has successfully delivered a pipeline model that outputs probabilistic forecasts of key portfolio metrics, including portfolio size, positive clinical readouts, and research phase transitions. The model utilizes historical data to construct probability distributions to stochastically represent key input parameters, and Monte Carlo simulation to capture the uncertainty of these parameters in pipeline forecasts. Model validation shows good accuracy for aggregate metrics, and preliminary user feedback suggests strong initial buy-in within the organization.

Degree

thesis:*
Department dc:contributor.department
Leaders for Global Operations Program at MIT
Grantor dc:publisher
Massachusetts Institute of Technology
Year dc:date.issued
2010

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Heyman, Jeffrey B. (Jeffrey Brian)
Advisor dc:contributor.advisor
  • Roy Welsch and Deborah Nightingale.

Subjects

dc:subject × 3

Rights

dc:rights
Statement dc:rights
  • M.I.T. theses are protected by copyright. They may be viewed from this source for any purpose, but reproduction or distribution in any format is prohibited without written permission. See provided URL for inquiries about permission.
Language dc:language.iso
eng

Identifiers

dc:identifier.*
Handle dc:identifier.uri
http://hdl.handle.net/1721.1/59167
OAI identifier oai:identifier
oai:dspace.mit.edu:1721.1/59167

Chain of custody

source
Harvested from
MIT
Base URL
dspace.mit.edu/oai/request
Last updated
2026-07-22
Source record
OAI-PMH GetRecord
citation

Heyman, Jeffrey B. (Jeffrey Brian). Simulation modeling to predict drug pipeline throughput in early pharmaceutical R&D. Massachusetts Institute of Technology, 2010. http://hdl.handle.net/1721.1/59167