المؤلفون: Bathelt, Christine M, Ridder, Lars, Mulholland, Adrian J, Harvey, Jeremy N

المصدر: Bathelt , C M , Ridder , L , Mulholland , A J & Harvey , J N 2004 , ' Mechanism and structure-reactivity relationships for aromatic hydroxylation by cytochrome P450 ' , Organic and Biomolecular Chemistry , vol. 2 , no. 20 , pp. 2998-3005 . https://doi.org/10.1039/B410729BTest

مصطلحات موضوعية: Computer Simulation, Cytochrome P-450 Enzyme System, Hydrocarbons, Aromatic, Hydroxylation, Models, Chemical, Molecular Structure, Structure-Activity Relationship

العلاقة: https://research-information.bris.ac.uk/en/publications/f5d6ca21-ced4-463e-addd-4f22fc9f3174Test

الإتاحة: https://doi.org/10.1039/B410729BTest
https://hdl.handle.net/1983/f5d6ca21-ced4-463e-addd-4f22fc9f3174Test
https://research-information.bris.ac.uk/en/publications/f5d6ca21-ced4-463e-addd-4f22fc9f3174Test

المؤلفون: Ranaghan, Kara E, Ridder, Lars, Szefczyk, Borys, Sokalski, W Andrzej, Hermann, Johannes C, Mulholland, Adrian J

المصدر: Ranaghan , K E , Ridder , L , Szefczyk , B , Sokalski , W A , Hermann , J C & Mulholland , A J 2004 , ' Transition state stabilization and substrate strain in enzyme catalysis : ab initio QM/MM modelling of the chorismate mutase reaction ' , Organic and Biomolecular Chemistry , vol. 2 , no. 7 , pp. 968-980 . https://doi.org/10.1039/b313759gTest

مصطلحات موضوعية: Catalysis, Chorismate Mutase, Enzyme Stability, Models, Chemical, Molecular, Molecular Structure, Quantum Theory, Solutions

الإتاحة: https://doi.org/10.1039/b313759gTest
https://hdl.handle.net/1983/e7a5dd88-e1f7-42dc-a572-a2559a0bfaf3Test
https://research-information.bris.ac.uk/en/publications/e7a5dd88-e1f7-42dc-a572-a2559a0bfaf3Test

المؤلفون: Ridder, Lars, Rietjens, Ivonne M C M, Vervoort, Jacques, Mulholland, Adrian J

المصدر: Ridder , L , Rietjens , I M C M , Vervoort , J & Mulholland , A J 2002 , ' Quantum mechanical/molecular mechanical free energy simulations of the glutathione S-transferase (M1-1) reaction with phenanthrene 9,10-oxide ' , Journal of the American Chemical Society , vol. 124 , no. 33 , pp. 9926 - 9936 . https://doi.org/10.1021/ja0256360Test

مصطلحات موضوعية: Binding Sites, Computer Simulation, Glutathione Transferase, Hydrogen Bonding, Models, Chemical, Molecular, Mutation, Phenanthrenes, Quantum Theory, Thermodynamics

الإتاحة: https://doi.org/10.1021/ja0256360Test
https://hdl.handle.net/1983/2dd5c55e-a8e3-40e9-ad4c-1a1ec9bca6d4Test
https://research-information.bris.ac.uk/en/publications/2dd5c55e-a8e3-40e9-ad4c-1a1ec9bca6d4Test
http://pubs.acs.org/cgi-bin/abstract.cgi/jacsat/2002/124/i33/abs/ja0256360.htmlTest