المؤلفون: Puls, S, Nazmutdinova, E, Kalyk, F, Woolley, HM, Thomsen, JF, Cheng, Z, Fauchier-Magnan, A, Gautam, A, Gockeln, M, Ham, S, Hasan, MT, Jeong, M, Hiraoka, D, Kim, JS, Kutsch, T, Lelotte, B, Minnmann, P, Miß, V, Motohashi, K, Nelson, DL, Ooms, F, Piccolo, F, Plank, C, Rosner, M, Spencer-Jolly, D, Bruce, PG

الاتاحة: https://doi.org/10.1038/s41560-024-01634-3
https://ora.ox.ac.uk/objects/uuid:96320f7f-f1ea-4f22-bef2-5a2f923ffe4e

المؤلفون: Mulder, F. M., Weninger, B. M. H., Middelkoop, J., Ooms, F. G. B., Schreuders, H.

المصدر: Energy & Environmental Science ; volume 10, issue 3, page 756-764 ; ISSN 1754-5692 1754-5706

الاتاحة: http://dx.doi.org/10.1039/c6ee02923j
http://pubs.rsc.org/en/content/articlepdf/2017/EE/C6EE02923J

المؤلفون: Ooms F

المصدر: Current Medicinal Chemistry. 7:141-158

مصطلحات موضوعية: Models, Molecular, Pharmacology, Drug, Engineering, Process (engineering), business.industry, media_common.quotation_subject, Organic Chemistry, Drug design, Biochemistry, Medicinal chemistry, Business process discovery, Structure-Activity Relationship, Drug Design, Drug Discovery, Computer-aided, Computer-Aided Design, Molecular Medicine, business, Three dimensional model, Electronic properties, media_common, Pharmaceutical industry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5ff64fb1c02d3140311d79ddeb446cf4
https://doi.org/10.2174/0929867003375317

المؤلفون: BRUEHLMANN C, OOMS F, CARRUPT PA, TESTA B, CATTO, Marco, LEONETTI, Francesco, ALTOMARE, Cosimo Damiano, CAROTTI, Angelo

المساهمون: Bruehlmann, C, Ooms, F, Carrupt, Pa, Testa, B, Catto, Marco, Leonetti, Francesco, Altomare, Cosimo Damiano, Carotti, Angelo

Relation: info:eu-repo/semantics/altIdentifier/wos/WOS:000170998900019; volume:44; firstpage:3195; lastpage:3198; numberofpages:4; journal:JOURNAL OF MEDICINAL CHEMISTRY; http://hdl.handle.net/11586/110627; info:eu-repo/semantics/altIdentifier/scopus/2-s2.0-0035855832

الاتاحة: http://hdl.handle.net/11586/110627

المؤلفون: Longfils, G., Ooms, F., Wouters, J., Olivier, A., Sevrin, M., George, P., Durant, F.

المصدر: Molecular Modeling and Prediction of Bioactivity ; page 482-483 ; ISBN 9781461368571 9781461541417

الاتاحة: http://dx.doi.org/10.1007/978-1-4615-4141-7_129
http://link.springer.com/content/pdf/10.1007/978-1-4615-4141-7_129.pdf

المؤلفون: VANTSPIJKER, H, SIMON, D, OOMS, F

المصدر: International Journal of Hydrogen Energy ; volume 33, issue 22, page 6414-6419 ; ISSN 0360-3199

الاتاحة: http://dx.doi.org/10.1016/j.ijhydene.2008.08.023
https://api.elsevier.com/content/article/PII:S0360319908009956?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0360319908009956?httpAccept=text/plain

المؤلفون: Frédérick, R., Dumont, W., Ooms, F., Aschenbach, L., Van Der Schyf, C.J., Castagnoli, N., Wouters, J., Krief, A.

المصدر: Frédérick , R , Dumont , W , Ooms , F , Aschenbach , L , Van Der Schyf , C J , Castagnoli , N , Wouters , J & Krief , A 2006 , ' Synthesis, structural reassignment, and biological activity of type B MAO inhibitors based on the 5H-indeno[1,2-c]pyridazin-5-one core ' , Journal of Medicinal Chemistry , vol. 49 , no. 12 , pp. 3743-3747 . https://doi.org/10.1021/jm051091j

Relation: https://researchportal.unamur.be/en/publications/5b7d9371-02ec-4200-b553-a370e918fb29

الاتاحة: https://researchportal.unamur.be/en/publications/5b7d9371-02ec-4200-b553-a370e918fb29
https://doi.org/10.1021/jm051091j
http://www.scopus.com/inward/record.url?scp=33745166940&partnerID=8YFLogxK

المؤلفون: Wagemaker M, Ooms F G B, Kelder E M, Schoonman J, Mulder F M

مصطلحات موضوعية: Chemistry, Crystal, ISIS 2004, ISIS 2004 Update

Relation: urn:ISSN:0002-7863; J Am Chem Soc; http://purl.org/net/epubs/series/1612; Council for the Central Laboratory of the Research Councils (1994-2007); ISIS (1984- ); ISIS - GEM; http://purl.org/net/epubs/work/30180

الاتاحة: http://purl.org/net/epubs/work/30180

المؤلفون: Ooms, F, Wouters, Johan, Oscari, O, Happaerts, T, Bouchard, G, Carrupt, PA, Testa, B, Lambert, DM.

المساهمون: UCL

المصدر: Journal of Medicinal Chemistry, Vol. 45, no. 9, p. 1748-1756 (2002)

Relation: boreal:42356; http://hdl.handle.net/2078.1/42356; info:pmid/; urn:ISSN:0022-2623; urn:EISSN:1520-4804

الاتاحة: http://hdl.handle.net/2078.1/42356
https://doi.org/10.1021/jm010896y

المؤلفون: Geha, RM, Chen, K, Wouters, Johan, Ooms, F, Shih, JC

المساهمون: FUNDP

المصدر: Journal of Biological Chemistry, Vol. 277, no. 19, p. 17209-17216 (2002)

Relation: boreal:99115; http://hdl.handle.net/2078.2/99115; urn:ISSN:0021-9258; urn:EISSN:1083-351X

الاتاحة: http://hdl.handle.net/2078.2/99115
https://doi.org/10.1074/jbc.M110920200

المؤلفون: Ooms, F., Wouters, J., Oscari, O., Happaerts, T., Bouchard, Géraldine, Carrupt, Pierre-Alain, Testa, Bernard, Lambert, D. M.

المصدر: ISSN: 0022-2623 ; Journal of medicinal chemistry, vol. 45, no. 9 (2002) p. 1748-1756.

مصطلحات موضوعية: info:eu-repo/classification/ddc/615, Animals, Binding, Competitive, CHO Cells, Cannabinoids/*metabolism, Cerebellum/metabolism, Chromatography, High Pressure Liquid, Cricetinae, Crystallography, X-Ray, Humans, Hydantoins/*chemical synthesis/chemistry/metabolism, Ligands, Models, Molecular, Molecular Conformation, Radioligand Assay, Rats, Receptors, Cannabinoid, Drug/antagonists & inhibitors/chemistry/*metabolism, Structure-Activity Relationship

Relation: info:eu-repo/semantics/altIdentifier/pmid/11960486; https://archive-ouverte.unige.ch/unige:10621; unige:10621

الاتاحة: https://archive-ouverte.unige.ch/unige:10621

المؤلفون: Ooms, F., Weber, P., Carrupt, Pierre-Alain, Testa, Bernard

المصدر: ISSN: 0006-3002 ; Biochimica et biophysica acta, vol. 1587, no. 2-3 (2002) p. 118-125.

مصطلحات موضوعية: info:eu-repo/classification/ddc/615, Animals, Blood-Brain Barrier/*physiology, Databases, Factual, Drug Evaluation, Preclinical, Least-Squares Analysis, Models, Biological, Permeability, Pharmacokinetics, Rats

Relation: info:eu-repo/semantics/altIdentifier/pmid/12084453; https://archive-ouverte.unige.ch/unige:10619; unige:10619

الاتاحة: https://archive-ouverte.unige.ch/unige:10619

المؤلفون: Ooms, F

المصدر: Solid State Ionics ; volume 152-153, page 143-153 ; ISSN 0167-2738

الاتاحة: http://dx.doi.org/10.1016/s0167-2738(02)00368-5
https://api.elsevier.com/content/article/PII:S0167-2738(02)00368-5?httpAccept=text/xml
https://api.elsevier.com/content/article/PII:S0167-2738(02)00368-5?httpAccept=text/plain

المؤلفون: Brühlmann, C., Ooms, F., Carrupt, P.A., Testa, B., Catto, M., Leonetti, F., Altomare, C., Carotti, A.

المصدر: Journal of Medicinal Chemistry, vol. 44, no. 19, pp. 3195-3198

مصطلحات موضوعية: Acetylcholinesterase/chemistry, Animals, Cholinesterase Inhibitors/chemical synthesis, Cholinesterase Inhibitors/chemistry, Coumarins/chemical synthesis, Coumarins/chemistry, Eels, Monoamine Oxidase Inhibitors/chemical synthesis, Monoamine Oxidase Inhibitors/chemistry, Structure-Activity Relationship

Relation: info:eu-repo/semantics/altIdentifier/pmid/11543689; info:eu-repo/semantics/altIdentifier/pissn/0022-2623; https://serval.unil.ch/notice/serval:BIB_20387

الاتاحة: https://serval.unil.ch/notice/serval:BIB_20387

المؤلفون: Ooms, F, Delvosal, S, Wouters, Johan, Durant, F, Dockendolf, G, Van't Land, C, Glass, T, Castagnoli, N, Van der Schyf, CJ

المساهمون: FUNDP

المصدر: Perkin 2, , no. 9, p. 1781-1787 (2000)

Relation: boreal:99280; http://hdl.handle.net/2078.2/99280; urn:ISSN:1470-1820

الاتاحة: http://hdl.handle.net/2078.2/99280
https://doi.org/10.1039/b002357o

المؤلفون: Ooms, F, Wouters, Johan, Jegham, S, George, P, Durant, F.

المساهمون: FUNDP

المصدر: Neurobiology (Budapest, Hungary), Vol. 8, no. 1, p. 81-98 (2000)

مصطلحات موضوعية: Animals, Crystallization, Humans, Models, Molecular, Monoamine Oxidase, Monoamine Oxidase Inhibitors

Relation: boreal:7947; http://hdl.handle.net/2078.2/7947; info:pmid/11008880; urn:ISSN:1216-8068

الاتاحة: http://hdl.handle.net/2078.2/7947

المؤلفون: Ooms, F., Jegham, S., George, P., Durant, F., Wouters, J.

المصدر: Ooms , F , Jegham , S , George , P , Durant , F & Wouters , J 2000 , ' Molecular interaction between reversible MAO-A inhibitors and the enzyme : Application to aryloxazolidinone, a prototype series ' , Neurobiology , vol. 8 , no. 1 , pp. 81-98 .

مصطلحات موضوعية: MAO-A, Molecular modelling, Phenyloxazolidinone, Reversible inhibitors, Review

الاتاحة: https://researchportal.unamur.be/en/publications/e66113f1-11de-4a0f-8099-01598bc47bd2
http://www.scopus.com/inward/record.url?scp=0033818324&partnerID=8YFLogxK

المؤلفون: Jak, M. J. G., Ooms, F. G. B., Kelder, E. M., Legerstee, W. J., Schoonman, J., Weisenburger, A.

المصدر: Journal of Power Sources, 80, 83-89

مصطلحات موضوعية: ddc:620, Engineering & allied operations, info:eu-repo/classification/ddc/620

Relation: https://publikationen.bibliothek.kit.edu/110045581

الاتاحة: https://publikationen.bibliothek.kit.edu/110045581

المؤلفون: Ooms, F., Wouters, J., Collin, Sonia, Durant, F., Jegham, S., George, P.

المصدر: Ooms , F , Wouters , J , Collin , S , Durant , F , Jegham , S & George , P 1998 , ' Molecular lipophilicity potential by clip, a reliable tool for the description of the 3d distribution of lipophilicity : Application to 3- phenyloxazolidin-2-one, a prototype series of reversible MAO(A) inhibitors ' , Bioorganic & Medicinal Chemistry Letters , vol. 8 , no. 11 , pp. 1425-1430 . https://doi.org/10.1016/S0960-894X(98)00230-3

الاتاحة: https://researchportal.unamur.be/en/publications/db5c5a31-8501-4731-8dea-fd0c4637a45e
https://doi.org/10.1016/S0960-894X(98)00230-3
http://www.scopus.com/inward/record.url?scp=0032474519&partnerID=8YFLogxK

المؤلفون: Ooms, F., Wouters, J., Durant, F.

المصدر: Ooms , F , Wouters , J & Durant , F 1998 , ' Theoretical evaluation of electronic properties of small heterocycles to be integrated into (3D-(Q)) SAR analyses ' , Journal de Pharmacie de Belgique , vol. 53 , no. 2 .

الاتاحة: https://researchportal.unamur.be/en/publications/808af1af-7665-4f2a-8d14-145ff96ed5f4
http://www.scopus.com/inward/record.url?scp=33748253067&partnerID=8YFLogxK