I am now Professor Emeritus, but continue research with several ongoing research grants as Director of Research.

There is a strong interest in the development of novel molecular property calculations and data analysis methods combined with the simulation of biomolecules and materials. Current research interests include drug discovery methods (SAR, simulation of biomolecules and ADME) and molecular data analysis (machine learning, deep learning) as well as drug discovery projects against specific targets. Recent work has seen compounds evaluated in human clinical studies in Addenbrooke's hospital.

 

Career highlights

I gained my Ph.D. (supervisor Prof. Peter Murray-Rust) in X-ray Crystallography, computational chemistry and Organic Synthesis from the University of Stirling.  One of the highlights was the first co-crystallisation of a reactant and product of a chemical reaction in a single crystal. 

As a Senior Research Scientist at the Wellcome Foundation I guided the development of the Computer-aided Molecular Design group. This included Protein Crystallography (the first in a pharmaceutical company), Molecular Transport properties and Electrochemistry.  I designed the GASP and GOLD computer programs which are used extensively in the pharmaceutical industry, I am a co-inventor of Zomig (a drug for migraine) and invented two other compounds at Wellcome that entered Phase-2 clinical development. 

As Vice President for Collaborative Research at Tripos Inc., a biotechnology company in St. Louis Mo. we created the first commercial screening library, Optiverse (100K compounds), and I assisted in setting up three biotechnology companies (Arena Pharmaceuticals, Phase-1 Molecular Toxicology and Signase).  I obtained and directed a significant BBSRC grant with University College London (discovering activators of soluble guanylate cyclise and working with The Technology Partnership to develop the Baseplate robot) and managed collaborative research and contract research in drug discovery with many large Pharmaceutical companies. Two of the research programs resulted in drugs for obesity (lorcaserin) and sleep disorders/alzheimers (nelotanserin).

In 1999 I moved to the University of Cambridge as Founding Director of the Unilever Centre for Molecular Sciences Informatics, a new institute as part of the Chemistry department, now the Centre for Molecular Informatics, part of the Theoretical Group.

I have served on the boards of a number of emerging biotech and technology companies and serve on a number of grant awarding bodies and am a Fellow of Clare College Cambridge. I have been a consultant to many large pharma companies. I have additionally received over £20M in grants over the last ten years, from Wellcome Trust, NHS, EPSRC, BBSRC, DTI, MRC and Pharmaceutical and software companies.

I was elected Professor of Computational Medicine at Imperial College London, and direct several groups working on Big Data projects in diverse areas such as metabonomics, clinical data analysis, imaging (the first imaging of a tumour in 3D using mass spectrometry.

Teaching

Teaching commitments are principally now mentoring and examination.

Lectures

I lecture regularly at conferences, in companies and to  undergraduates and post graduates. e.g. The Gordon Converence on CAMD, 2023 - Plenary Lecture

Environment

The Centre for Molecular Informatics has four research groups, Glen, Goodman, Bender and Colwell.

Further Funding Information

We receive funding from most research councils, the EU, charities and companies. We thank them all and are very grateful to all our funders, particularly Unilever whose generosity founded the Centre for Molecular Informatics.

Publications

Discovery of 4-[3-(trans-3-dimethylaminocyclobutyl)-1H-indol-5-ylmethyl]-(4S)-oxazolidin-2-one (4991W93), a 5HT(1B/1D) receptor partial agonist and a potent inhibitor of electrically induced plasma extravasation.
KS Jandu, V Barrett, M Brockwell, D Cambridge, DR Farrant, C Foster, H Giles, RC Glen, AP Hill, H Hobbs, A Honey, GR Martin, J Salmon, D Smith, P Woollard, DL Selwood
Journal of Medicinal Chemistry
(2001)
44
Synthesis and Biological Evaluation of Novel Pyrazoles and Indazoles as Activators of the Nitric Oxide Receptor, Soluble Guanylate Cyclase
DL Selwood, DG Brummell, J Budworth, GE Burtin, RO Campbell, SS Chana, IG Charles, PA Fernandez, RC Glen, MC Goggin, AJ Hobbs, MR Kling, Q Liu, DJ Madge, S Meillerais, KL Powell, K Reynolds, GD Spacey, JN Stables, MA Tatlock, KA Wheeler, G Wishart, CK Woo
J Med Chem
(2000)
44
Therapeutic heterocyclic compounds
RC Glen, RC Glen, DL Selwood, GR Martin, CJ Foster
(2000)
Identification of novel selective 5-HT2A inverse agonists as putative atypical antipsychotic using constitutively activated human 5-HT receptors
F Menzaghi, KA Trujillo, WJ Thomsen, KT Whelan, JF Russo, HS Reyes, N Beeley, CW Liaw, EE Hodgkin, R Glen, J Smith, DP Behan, DT Chalmers
FASEB JOURNAL
(2000)
14
Synthesis and serotonergic activity of substituted 2,N- benzylcarboxamido-5-(2-ethyl-1-dioxoimidazolidinyl)-N,N-dimethyltryptamine derivatives: Novel antagonists for the vascular 5-HT(1B)-like receptor
GP Moloney, GR Martin, N Mathews, A Milne, H Hobbs, S Dodsworth, PY Sang, C Knight, M Williams, M Maxwell, RC Glen
J Med Chem
(1999)
42
Synthesis and pharmacological profile of a series of 2,5-substituted-N,N-dimethyltryptamine derivatives as novel antagonists for the vascular 5-HT1B-like receptor
GP Moloney, GR Martin, N Mathews, H Hobbs, S Dodsworth, PY Sang, C Knight, M Maxwell, RC Glen
J CHEM SOC PERK T 1
(1999)
Synthesis and serotonergic activity of a series of 2-(N-benzyl)carboxamido-5-substituted-N,N-dimethyltryptamine derivatives:: novel antagonists for the vascular 5-HT1B-like receptors
GP Moloney, GR Martin, N Mathews, H Hobbs, S Dodsworth, PY Sang, C Knight, M Maxwell, RC Glen
J CHEM SOC PERK T 1
(1999)
Synthesis and serotonergic activity of 2-oxadiazolyl-5-substitutedWjW-dimethyltryptamines: Novel antagonists for the vascular 5-HT1B-like receptor
GP Moloney, GR Martin, N Mathews, S MacLennan, S Dodsworth, PY Sang, C Knight, M Maxwell, RC Glen
Journal of the Chemical Society Perkin Transactions 1
(1999)
GENETIC ALGORITHMS FOR MOLECULAR RECOGNITION
G Jones, RC Glen, AR Leach, R Taylor, P Willet
ACTA CRYSTALLOGRAPHICA A-FOUNDATION AND ADVANCES
(1999)
55
VESPA: A new, fast approach to electrostatic potential-derived atomic charges from semiempirical methods
B Beck, T Clark, RC Glen
Journal of Computational Chemistry
(1998)
18

Research Interest Groups

Email address

College