Yusuf Hamied Department of Chemistry

Professor Jonathan Goodman

Professor of Chemistry

We use chemical informatics, computational chemistry, machine learning and AI to investigate molecules and to discover more about their structure, reactivity, analytical data and properties.

 

 

(Full list of publications)

Professor Goodman discusses his research

Publications

ChemInform Abstract: The Rational Design of Highly Stereoselective Boron Enolates Using Transition‐State Computer Modeling: A Novel, Asymmetric Anti Aldol Reaction for Ketones.
C GENNARI, CT HEWKIN, F MOLINARI, A BERNARDI, A COMOTTI, JM GOODMAN, I PATERSON
ChemInform
(2010)
24
(doi: 10.1002/chin.199302068)
ChemInform Abstract: Developing a Force Field for the Transition State of the Aldol Reaction of Enolborinates: Evaluation of the Use of Fixed Point Charges.
A BERNARDI, A CASSINARI, A COMOTTI, M GARDNER, C GENNARI, JM GOODMAN, I PATERSON
ChemInform
(2010)
23
(doi: 10.1002/chin.199236044)
ChemInform Abstract: Diastereofacial Selectivity in the Aldol Reactions of Chiral α‐ Methyl Aldehydes: A Computer Modelling Approach.
C GENNARI, S VIETH, A COMOTTI, A VULPETTI, JM GOODMAN, I PATERSON
ChemInform
(2010)
23
(doi: 10.1002/chin.199238055)
ChemInform Abstract: Enolization of Ketones by Dialkylboron Chlorides and Triflates: A Model for the Effect of Reagent Leaving Group, Substrate Structure, and Amine Base.
JM GOODMAN, I PATERSON
ChemInform
(2010)
24
(doi: 10.1002/chin.199316065)
ChemInform Abstract: Origins of π‐Face Selectivity in the Aldol Reactions of Chiral E‐ Enol Borinates: A Computational Study Using Transition State Modelling.
A VULPETTI, A BERNARDI, C GENNARI, JM GOODMAN, I PATERSON
ChemInform
(2010)
24
(doi: 10.1002/chin.199316063)
ChemInform Abstract: Computer‐Assisted Design of Chiral Boron Enolates: The Role of Ate Complexes in Determining Aldol Stereoselectivity.
A BERNARDI, A COMOTTI, C GENNARI, CT HEWKIN, JM GOODMAN, A SCHLAPBACH, I PATERSON
ChemInform
(2010)
25
(doi: 10.1002/chin.199421054)
The stereochemical assignment of acyclic polyols: A computational study of the NMR data of a library of stereopentad sequences from polyketide natural products
SG Smith, JA Channon, I Paterson, JM Goodman
Tetrahedron
(2010)
66
(doi: 10.1016/j.tet.2010.06.022)
ChemInform Abstract: The Rational Design and Systematic Analysis of Asymmetric Aldol Reactions Using Enol Borinates: Applications of Transition State Computer Modelling
A BERNARDI, C GENNARI, JM GOODMAN, I PATERSON
ChemInform
(2010)
27
(doi: 10.1002/chin.199613293)
ChemInform Abstract: Seven‐Membered Lactams as Constraints for Amide Self‐Recognition.
A NADIN, S DERRER, RP MCGEARY, JM GOODMAN, PR RAITHBY, AB HOLMES, PJ O'HANLON, ND PEARSON
ChemInform
(2010)
27
(doi: 10.1002/chin.199605038)
Synthetic and computational studies on the tricarboxylate core of 6,7-dideoxysqualestatin H5 involving a carbonyl ylide cycloaddition- rearrangement
DM Hodgson, C Villalonga-Barber, JM Goodman, SC Pellegrinet
Organic & Biomolecular Chemistry
(2010)
8
(doi: 10.1039/c004496b)

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Telephone number

01223 336434

Email address

jmg11@cam.ac.uk

College

Clare College
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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