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

المصدر: Bathelt , C M , Ridder , L , Mulholland , A J & Harvey , J N 2003 , ' Aromatic hydroxylation by cytochrome P450 : model calculations of mechanism and substituent effects ' , Journal of the American Chemical Society , vol. 125 , no. 49 , pp. 15004-5 . https://doi.org/10.1021/ja035590qTest

مصطلحات موضوعية: Cytochrome P-450 Enzyme System, Hydrocarbons, Aromatic, Hydroxylation, Models, Molecular, Thermodynamics

العلاقة: https://research-information.bris.ac.uk/en/publications/f7cd09d3-1e5f-4cdf-b0b0-bc16aa46e906Test

الإتاحة: https://doi.org/10.1021/ja035590qTest
https://hdl.handle.net/1983/f7cd09d3-1e5f-4cdf-b0b0-bc16aa46e906Test
https://research-information.bris.ac.uk/en/publications/f7cd09d3-1e5f-4cdf-b0b0-bc16aa46e906Test

المؤلفون: Hermann, Johannes C, Ridder, Lars, Mulholland, Adrian J, Höltje, Hans-Dieter

المصدر: Hermann , J C , Ridder , L , Mulholland , A J & Höltje , H-D 2003 , ' Identification of Glu166 as the general base in the acylation reaction of class A beta-lactamases through QM/MM modeling ' , Journal of the American Chemical Society , vol. 125 , no. 32 , pp. 9590 - 9591 . https://doi.org/10.1021/ja034434gTest

مصطلحات موضوعية: Acylation, Binding Sites, Computer Simulation, Escherichia coli, Glutamic Acid, Quantum Theory, Thermodynamics, beta-Lactamases

الإتاحة: https://doi.org/10.1021/ja034434gTest
https://hdl.handle.net/1983/64a9dc64-8117-45aa-b647-b6bd74c3a14cTest
https://research-information.bris.ac.uk/en/publications/64a9dc64-8117-45aa-b647-b6bd74c3a14cTest

المؤلفون: RANAGHAN, KARA E., RIDDER, LARS, SZEFCZYK, BORYS, SOKALSKI, W. ANDRZEJ, HERMANN, JOHANNES C., MULHOLLAND, ADRIAN J.

المصدر: Molecular Physics ; volume 101, issue 17, page 2695-2714 ; ISSN 0026-8976 1362-3028

الإتاحة: https://doi.org/10.1080/00268970310001593286Test

المؤلفون: Ridder, Lars, Mulholland, Adrian

المصدر: Current Topics in Medicinal Chemistry ; volume 3, issue 11, page 1241-1256 ; ISSN 1568-0266

الإتاحة: https://doi.org/10.2174/1568026033452005Test
http://eurekaselect.com/article/download/80956Test

المؤلفون: Ridder, Lars, Harvey, Jeremy N., Rietjens, Ivonne M. C. M., Vervoort, Jacques, Mulholland, Adrian J.

المصدر: The Journal of Physical Chemistry B ; volume 107, issue 9, page 2118-2126 ; ISSN 1520-6106 1520-5207

الإتاحة: https://doi.org/10.1021/jp026213nTest

المؤلفون: McGuire, Ross, Verhoeven, Stefan, Vass, Màrton, Vriend, Gerrit, de Esch, Iwan J. P., Lusher, Scott J., Leurs, Rob, Ridder, Lars, Kooistra, Albert J., Ritschel, Tina, de Graaf, Chris

المصدر: Journal of Chemical Information & Modeling; Feb2017, Vol. 57 Issue 2, p115-121, 7p

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

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

المصدر: Journal of the American Chemical Society ; volume 122, issue 36, page 8728-8738 ; ISSN 0002-7863 1520-5126

الإتاحة: https://doi.org/10.1021/ja0007814Test