Summary
Overview
Work History
Education
Skills
Accomplishments
Timeline
Generic

Zhiguo Liu

Computational Chemistry Lead
Shanghai

Summary

Accomplished computational chemist with 12 years’ experience of leading CADD groups and managing drug discovery projects in pharmaceutical industry. High premium on novel scaffold design and lead optimization by structure-based modeling. Supported and led 10+ drug discovery projects from hit identification to lead optimization. Delivered multiple clinical candidates as computational chemist or project leader. Enjoyed working in a multi-disciplinary drug discovery environment.

Overview

17
17
years of professional experience

Work History

Vice President of Discovery Chemistry

Alphama
02.2022 - 08.2023
  • Cultivated company-wide culture of innovation and collaboration.
  • Led cross-functional teams for the successful delivery of discovery chemistry projects, resulting in increased efficiency and client satisfaction.
  • Delivered a high-quality CDK9 clinical candidate with high solubility, short in vivo t1/2, and low efficacious dose (~10% of that needed for AZD-4573)
  • Discovered multiple novel series of HIF-2α antagonists with potency comparable to PT-2977 by structure based design
  • Led the development of PatMap, the first commercialized AI product from Alphama
  • Represented organization to promote business at industry conferences and events.

Principal Scientist of Comp Chem

Johnson & Johnson, Janssen Pharmaceuticals
01.2019 - 02.2022
  • Supported multiple discovery projects (mainly HBV) with computational modeling and informatics
  • Solved a crucial CYP induction problem found on HBV CAM lead series by PXR modeling
  • Led the medicinal chemistry effort of an enteric kinase project

Principal Scientist of Comp Chem

Wuxi AppTec
04.2015 - 01.2019
  • Led a small group of computational chemists to support integrated discovery project from Genentech
  • Played a key role in an anti-bacteria project by designing multiple novel lead series using SBDD and won “Exceptional Project Impact Award of Genentech” in 2017
  • Contributed to the discovery of best-in-class SERD molecule GDC-9545 and won “2017 WuXi Collaboration Partner Award”

Principal Scientist of Comp Chem

ChemPartner
10.2011 - 03.2015
  • Led a small group of computational chemists to support discovery projects across the company
  • Contributed to the discovery of Nav 1.7 blocker GDC-0310 by pharmacophore modeling and won “Genentech Award of Excellence” in 2013

Postdoctoral Fellow

Johns Hopkins University
10.2008 - 05.2011
  • Utilized full-atom thermodynamic integration free energy method to predict the DNA-binding specificities of transcription factors.
  • Developed a flexible peptide docking algorithm to predict the substrate specificity of histone-modifying enzymes.

Postdoctoral Fellow

Shanghai Institute Of Organic Chemistry
08.2006 - 10.2008
  • Investigated the geometrical preferences of hydrogen bonds on protein-ligand interfaces by PDB-bind database survey and quantum mechanics calculation.

Education

Ph.D. - Computer Aided Drug Design

Shanghai Institute of Materia Medica
Shanghai
04.2001 -

Bachelor of Science - Organic Chemistry

University of Science And Technology of China
Hefei
04.2001 -

Skills

Interpersonal Skills

Accomplishments

    Published patents

  • Nav1.7: WO/2015/078374, WO/2016/191312, WO/2017/058821, WO/2019/165290
  • SERD: WO/2017/216280
  • IRAK4: WO/2018/234345
  • HBV CAM: WO/2021/018237, WO/2021/018238, WO/2021/018239, WO/2021/121363, WO/2022/257942, WO/2022/161448, WO/2022/116998, WO/2022/116999, WO/2022/253259, WO/2022/053010, WO/2022/116997, WO/2022/253255
  • HIF-2α: WO/2024/067566, WO/2024/067708, WO/2024/067709, WO/2024/067463
  • CDK9:CN117659023A, CN117659022A



Timeline

Vice President of Discovery Chemistry

Alphama
02.2022 - 08.2023

Principal Scientist of Comp Chem

Johnson & Johnson, Janssen Pharmaceuticals
01.2019 - 02.2022

Principal Scientist of Comp Chem

Wuxi AppTec
04.2015 - 01.2019

Principal Scientist of Comp Chem

ChemPartner
10.2011 - 03.2015

Postdoctoral Fellow

Johns Hopkins University
10.2008 - 05.2011

Postdoctoral Fellow

Shanghai Institute Of Organic Chemistry
08.2006 - 10.2008

Ph.D. - Computer Aided Drug Design

Shanghai Institute of Materia Medica
04.2001 -

Bachelor of Science - Organic Chemistry

University of Science And Technology of China
04.2001 -
Zhiguo LiuComputational Chemistry Lead