{"id":223236,"date":"2026-10-12T20:00:12","date_gmt":"2026-10-13T03:00:12","guid":{"rendered":"https:\/\/molecularforecaster.com\/ressources\/"},"modified":"2026-10-12T20:27:58","modified_gmt":"2026-10-13T03:27:58","slug":"ressources","status":"publish","type":"page","link":"https:\/\/molecularforecaster.com\/fr\/ressources\/","title":{"rendered":"Ressources"},"content":{"rendered":"
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Ressources<\/p>\n<\/div><\/div>\n<\/div>\n<\/div>\n<\/div>\n\n

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De nouvelles ressources Canopy & Willow sont en pr\u00e9paration<\/p>\n<\/div><\/div>\n\n

Nous d\u00e9veloppons actuellement une nouvelle s\u00e9rie de ressources destin\u00e9es \u00e0 vous aider \u00e0 tirer le meilleur parti de Canopy et Willow, notamment des tutoriels, des guides d'utilisation, des FAQ et d'autres documents pratiques. N'h\u00e9sitez pas \u00e0 revenir r\u00e9guli\u00e8rement pour d\u00e9couvrir les nouvelles ressources ajout\u00e9es. <\/p>\n<\/div><\/div>\n<\/div>\n<\/div>\n\n

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Publications scientifiques<\/span><\/p>\n<\/div><\/div>\n\n

D\u00e9couvrez les publications de MFI et de nos collaborateurs dans les domaines de la chimie computationnelle, de la d\u00e9couverte de m\u00e9dicaments et de la mod\u00e9lisation mol\u00e9culaire.<\/span><\/p>\n<\/div><\/div>\n\n

D\u00e9veloppement de logiciels :<\/strong><\/span><\/span>
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Labarre, A., Stille, J., Burai-Patrascu, M., Martins, A., Pottel, J., Moitessier, N. Docking Ligands into Flexible and Solvated Macromolecules. 8. Forming New Bonds \u2013 Challenges and Opportunities.<\/strong> Journal of Chemical Information and Modeling<\/em> (2022), 62, 1061-1077<\/a><\/p>\n

Burai-Patrascu, M., Pottel, J., Pinus, S., Bezanson, M., Norrby, P-O., Moitessier, N. From Desktop to Benchtop with automated computational workflows for computer-aided design in asymmetric catalysis<\/strong> Nature Catalysis<\/em> (2020), 3, 574-584<\/a><\/p>\n<\/div><\/div>\n\n

Rapport d'utilisation :<\/span>
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Burai-Patrascu M., Nivedha A., Rostaing O., Chukka P., Moitessier N., Pottel J. The First CACHE Challenge - Identifying Binders of the WD-Repeat Domain of Leucine-Rich Repeat Kinase 2<\/strong> ChemRxiv<\/em> (2022)<\/a><\/p>\n

Gagnon, C., et al. Biocatalytic Synthesis of Planar Chiral Macrocycles<\/strong> Science<\/em> (2020), 367 (6480), 917-921<\/a><\/p>\n<\/div><\/div>\n\n

\u00c9tude comparative :<\/strong><\/span><\/span><\/p>\n

Scarpino, A., et al. Comparative Evaluation of Covalent Docking Tools <\/strong>Journal of Chemical Information and Modeling<\/em> (2018), 58, 7, 1441-1458.<\/a><\/p>\n

Xu, W., Lucke, A. J., Fairlie, D. P. Comparing sixteen scoring functions for predicting biological activities of ligands for protein targets<\/strong> Journal of Molecular Graphics and Modelling<\/em> (2015), 57, 76-88.<\/a><\/p>\n<\/div><\/div>\n<\/div>\n<\/div>\n<\/div>\n\n

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Autres publications<\/p>\n<\/div><\/div>\n<\/div>\n<\/div>\n\n

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Notre science :<\/strong><\/span><\/span><\/a><\/p>\n

Weiser B., Genzling J., Burai-Patrascu M., Rostaing O., Moitessier, N. Amarrage assist\u00e9 par l'apprentissage automatique. 1. Pr\u00e9diction de l'inhibition des CYP.<\/strong> Drug Discovery (2023), Article pr\u00e9liminaire<\/em><\/a><\/p>\n

Wei, W., Luo, J., Waldisp\u00fchl, J., Moitessier, N. Predicting Positions of Bridging Water Molecules in Nucleic Acid-Ligand Complexes.<\/strong> Journal of Chemical Information and Modeling<\/em> (2019), 59 (6), 2941-2951.<\/a><\/p>\n

Pottel, J., Moitessier, N. Customizable Generation of Synthetically Accessible, Local Chemical Subspaces.<\/strong> Journal of Chemical Information and Modeling<\/em> (2017), 57, 454-467.<\/a><\/p>\n

Moitessier N., Pottel J., Therrien E., Englebienne P., Liu Z., Tomberg A., Corbeil C.R. Medicinal Chemistry Projects Requiring Imaginative Structure-Based Drug Design Methods.<\/strong> Accounts of Chemical Research<\/em> (2016), 49 (9), 1646-1657.<\/a><\/p>\n

Pottel J., Moitessier N. Single-Point Mutation with a Rotamer Library Toolkit : Toward Protein Engineering. <\/strong>Journal of Chemical Information and Modeling <\/em>(2015), 55, 12, 2657-2671.<\/a><\/p>\n

Pottel J., Therrien E., Gleason J.L., Moitessier N. Docking Ligands into Flexible and Solvated Macromolecules. 6. D\u00e9veloppement et application \u00e0 l'ancrage des inhibiteurs des HDAC et d'autres m\u00e9talloenzymes \u00e0 base de zinc. <\/strong>Journal of Chemical Information and Modeling <\/em>(2014), 54, 254-265<\/a><\/p>\n

Campagna-Slater V., Pottel J., Therrien E., Cantin L.-D., Moitessier N. Development of a computational tool to rival experts in the prediction of sites of metabolism of xenobiotics by P450s <\/strong>.Journal of Chemical Information and Modeling <\/em>(2012), 52, 2471-2483.<\/a><\/p>\n

Therrien E., Englebienne P., Arrowsmith A.G., Mendoza-Sanchez R., Corbeil C.R., Weill N., Campagna-Slater V., Moitessier N. Integrating medicinal chemistry, organic\/combinatorial chemistry, and computational chemistry for the discovery of selective estrogen receptor modulators with FORECASTER, a novel platform for drug discovery. <\/strong>Journal of Chemical Information and Modeling <\/em>(2012), 52, 210-224.<\/a><\/p>\n

Weill N., Corbeil C.R., De Schutter J.W., Moitessier N. Toward a computational tool predicting the stereochemical outcome of asymmetric reactions : D\u00e9veloppement du programme ACE bas\u00e9 sur la m\u00e9canique mol\u00e9culaire et application aux r\u00e9actions d'\u00e9poxydation asym\u00e9triques. <\/strong>Journal of Computational Chemistry <\/em>(2011), 32, 2878-2889<\/a><\/p>\n

Englebienne P., Moitessier N. Docking ligands into flexible and solvated macromolecules. 5. Pr\u00e9diction, \u00e0 l'aide d'un champ de force, des affinit\u00e9s de liaison des ligands aux prot\u00e9ines. <\/strong>Journal of Chemical Information and Modeling<\/em> (2009), 49, 2564-2571<\/a><\/p>\n

Englebienne P., Moitessier N. Docking ligands into flexible and solvated macromolecules. 4. Les fonctions de score couramment utilis\u00e9es sont-elles fiables pour cette classe de prot\u00e9ines ? <\/strong>Journal of Chemical Information and Modeling <\/em>(2009), 49, 1568-1580<\/a><\/p>\n

Corbeil C.R., Moitessier N. Docking ligands into flexible and solvated macromolecules. 3. Impact de la conformation du ligand d'entr\u00e9e, de la flexibilit\u00e9 prot\u00e9ique et des mol\u00e9cules d'eau sur la pr\u00e9cision des programmes de docking. <\/strong>Journal of Chemical Information and Modeling <\/em>(2009), 49, 997-1009<\/a><\/p>\n

Fay A.-M.L., Corbeil C.R., Brown P., Moitessier N., Bowie D. Functional characterization and in silico docking of full and partial GluK2 kainate receptor agonists. <\/strong>Molecular Pharmacology <\/em>(2009), 75, 1096-1107<\/a><\/p>\n

Corbeil C.R., Englebienne P., Yannopoulos C.G., Chan L., Das S.K., Bilimoria D., L'Heureux L., Moitessier N. Docking ligands into flexible and solvated macromolecules. 2. D\u00e9veloppement et application de FITTED 1.5 au criblage virtuel d'inhibiteurs potentiels de la polym\u00e9rase du VHC. <\/strong>Journal of Chemical Information and Modeling <\/em>(2008), 48, 902-909<\/a><\/p>\n

Corbeil C.R., Thielges S., Schwartzentruber J.A., Moitessier N. Toward a computational tool predicting the stereochemical outcome of asymmetric reactions : D\u00e9veloppement et application d'un programme rapide et pr\u00e9cis bas\u00e9 sur des principes organiques. <\/strong>JAngewandte Chemie - International Edition <\/em>(2008), 47, 2635-2638<\/a><\/p>\n

Corbeil C.R., Englebienne P., Moitessier N. Docking ligands into flexible and solvated macromolecules. 1. D\u00e9veloppement et validation de FITTED 1.0. <\/strong>Journal of Chemical Information and Modeling <\/em>(2007), 47, 435-449<\/a><\/p>\n<\/div><\/div>\n\n

Rapports d'utilisateurs, examens et \u00e9tudes comparatives :<\/strong><\/span><\/span><\/p>\n

Mesmar, F., et al. The herbicide acetochlor causes lipid peroxidation by inhibition of glutathione peroxidase activity<\/strong>. Toxicological Sciences<\/em>, <\/span><\/strong>Volume 202, Issue 2 (2024).<\/a><\/p>\n

Lungu, I-A., et al. In Silico Study of the Potential Inhibitory Effects on Escherichia coli DNA Gyrase of Some Hypothetical Fluoroquinolone-Tetracycline Hybrids <\/strong>.Pharmaceuticals<\/em> (2024).<\/a><\/p>\n

Guerrero-Morales, J., et al. Chemoenzymatic synthesis of macrocycles via dynamic kinetic resolution of secondary alcohols <\/strong>.Nature Synthesis<\/em> (2024).<\/a><\/p>\n

Ramos, A., et al. Discovery of Small Molecule Interleukin 17A Inhibitors with Novel Binding Mode and Stoichiometry : Optimisation of DNA-Encoded Chemical Library Hits to In Vivo Active Compounds. <\/strong>Journal of Medicinal Chemistry<\/em> (2024), 67, 8, 6456-6494.<\/a><\/p>\n

<\/strong><\/span>Breinlinger, E., et al. Targeting the Tyrosine Kinase 2 (TYK2) Pseudokinase Domain : Discovery of the Selective TYK2 Inhibitor ABBV-712 <\/strong>Journal of Medicinal Chemistry<\/em> (2023), 66, 20, 14335-14356.<\/a><\/p>\n

Nemes, B., et al. Elucidation of the binding mode of organic polysulfides on the human TRPA1 receptor<\/strong> Frontiers in Physiology<\/em> (2023)<\/a><\/p>\n

Mesmar, F., et al. The herbicide acetochlor causes lipid peroxidation by inhibition of glutathione peroxidase 4.<\/strong> BioRxiv<\/em> (2023)<\/a><\/p>\n

Ferguson, T. E. G., et al. Novel inhibitiors and activity-based probes targeting serine proteases<\/strong> Frontiers in Chemistry<\/em> (2022)<\/a><\/p>\n

Alhayek, A., et al. Inhibition of Collagenase Q1 of Bacillus cereus as a Novel Antivirulence Strategy for the Treatment of Skin-Wound Infections (Inhibition de la collag\u00e9nase Q1 de Bacillus cereus en tant que nouvelle strat\u00e9gie d'antivirulence pour le traitement des infections des plaies cutan\u00e9es).<\/strong> Advanced Therapeutics<\/em> (2022)<\/a><\/p>\n

Refaay, D.A., Ahmed, D.M., Mowafy, M.A., Shaaban, S. Evaluation of novel multifunctional organoselenium compounds as potential cholinesterase inhibitors against Alzheimer's disease.<\/strong> Medicinal Chemistry Research<\/em> (2022)<\/a><\/p>\n

Zolt\u00e1n Zsid\u00f3, B., et al. Prerequisite Binding Modes Determine the Dynamics of Action of Covalent Agonists of Ion Channel TRPA1<\/strong>. Pharmaceuticals<\/em> (2021)<\/a>.<\/span><\/p>\n

Zhou, Y., Jiang, Y., Chen, S-J. RNA\u2013ligand molecular docking: Advances and challenges.<\/strong> WIREs Computational Molecular Science<\/em> (2021), e1571<\/a><\/p>\n

Bailey, J. J., Wuest, M., Bojovic, T., Kronemann, T., W\u00e4ngler, C., W\u00e4ngler, B., Wuest, F., Schirrmacher, R. On the Viability of Tadalafil-Based 18F-Radiotracers for In Vivo Phosphodiesterase 5 (PDE5) PET Imaging.<\/strong> ACS Omega<\/em> (2021), ASAP<\/a><\/p>\n

Souza, A.L.P.F., Cardoso, F.J.B., Martins, L.S., Alves, C.N., Silva, J.R.A., Molfetta, F.A. Molecular Modelling Study of Heteroarylamide\/Sulfonamide Compounds with Antitrypanosomal Activity.<\/strong> Journal of Brazilian Chemical Society<\/em> (2021), 32, 1, 83-97<\/a><\/p>\n

Scarpino, A., Ferenczy, G.G., Keser\u00fc, G.M. Covalent Docking in Drug Discovery : Scope and Limitations.<\/strong> Current Pharmaceutical Design<\/em> (2020), 26, 44, 5684-5699<\/a><\/p>\n

Caballero, J. The latest automated docking technologies for novel drug discovery.<\/strong> Expert Opinion on Drug Discovery <\/em>(2020)<\/a><\/p>\n

Majewski, M.W., et al. Synthesis and Initial Pharmacology of Dual-Targeting Ligands for Putative Complexes of Integrin \u03b1V\u03b23 and PAR2.<\/strong> RSC Medicinal Chemistry<\/em> (2020), 11, 940-949.<\/a><\/p>\n

Stille, J., Tjutrins, J., Wang, G., Venegas, F.A., Hennecker, C., Rueda, A.M., Miron, C.E., Labarre, A., Plescia, J., Burai Patrascu, M., Vlaho, D., Huot, M., Mittermaier, A.K., Moitessier, N. Design, Synthesis and Biological Evaluation of Novel SARS-CoV-2 3CLpro Covalent Inhibitors.<\/strong> European Journal of Medicinal Chemistry<\/em> (2020)<\/a><\/p>\n

Foscato, M., Jensen, V.R. Automated in Silico Design of Homogeneous Catalysts.<\/strong> ACS Catalysis<\/em> (2020), 10, 3, 2354-2377<\/a><\/p>\n

Plescia, J., Dufresne, C., Janmamode, N., Wahba, A.S., Mittermaier, A.K., Moitessier, N. Discovery of covalent prolyl oligopeptidase boronic ester inhibitors <\/strong>.European Journal of Medicinal Chemistry<\/em> (2020), 185, 111783<\/a><\/p>\n

Bernard-Gauthier, V., Mossine, A.V., Knight, A., Patnaik, D., Zhao, W-N., Cheng, C., Krishnan, H., Xuan, L.L., Chindavong, P.S., Reis, S.A., Chen, J.M., Shao, X., Stauff, J., Artaega, J., Sherman, P., Salem, N., Bonsall, D., Amaral, B., Varlow, C., Well, L., Martarello, L., Patel, S., Liang, S.H., Kurumbail, R.G., Haggarty, S.J., Scott, P.J.H., Vasdev, N. Structural Basis for Achieving GSK-3\u03b2 Inhibition with High Potency, Selectivity, and Brain Exposure for Positron Emission Tomography Imaging and Drug Discovery.<\/strong> Journal of Medicinal Chemistry<\/em> (2019), 62, 21, 9600-9617.<\/a><\/p>\n

Reinecke, M., Ruprecht, B., Poser, S., Wiechmann, S., Wilhelm, M., Heinzlmeir, S., Kuster, B., M\u00e9dard, G. Chemoproteomic Selectivity Profiling of PIKK and PI3K Kinase Inhibitors.<\/strong> ACS Chemical Biology<\/em> (2019), 14, 4, 655-664<\/a><\/p>\n

Plescia, J., De Cesco, S., Burai Patrascu, M., Kurian, J., Di Trani, J. M., Dufresne, C., Wahba, A., Janmamode, N., Mittermaier, A. K., Moitessier, N., Integrated synthetic, biophysical and computational investigations of covalent inhibitors of prolyl oligopeptidase and fibroblast activation protein \u03b1<\/strong>.Journal of Medicinal Chemistry<\/em> (2019), 62, 7874-7884<\/a><\/p>\n

Burkett, D. J., Wyatt, B. N., Mews, M., Bautista, A., Engel, R., Dockendorff, C., Donaldson, W. A., St. Maurice, M. Evaluation of \u03b1-hydroxycinnamic acids as pyruvate carboxylase inhibitors.<\/strong> Bioorganic & Medicinal Chemistry<\/em> (2019), 27, 4041-4047<\/a><\/p>\n

Yang, Z., Shen, M., Tang, M., Zhang, W., Cui, X., Zhang, Z., Pei, H., Li, Y., Hu, M., Bai, P., Chen, L. Discovery of 1,2,4-oxadiazole-containing hydroxamic acid derivatives as histone deacetylase inhibitors potential application in cancer therapy.<\/strong> European Journal of Medicinal Chemistry<\/em> (2019), 178, 116-130.<\/a><\/p>\n

Scarpino, A., Ferenczy, G.G., Keser\u00fc, G.M. Comparative Evaluation of Covalent Docking Tools.<\/strong> Journal of Chemical Information and Modeling<\/em> (2018), 58, 7, 1441-1458.<\/a><\/p>\n

Sotriffer, C. Docking of Covalent Ligands : Challenges and Approaches.<\/strong> Molecular Informatics<\/em> (2018), 37, 1800062<\/a><\/p>\n

Wu, Y., Dockendorff, C. Synthesis of a novel bicyclic scaffold inspired by the antifungal natural product sordarin.<\/strong> Tetrahedron Letters<\/em> (2018), 59, 3373-3376<\/a><\/p>\n

Chen, Y., Wang, X., Xiang, W., He, L., Tang, M., Wang, F., Wang, T., Yang, Z., Yi, Y., Wang, H., Niu, T., Zheng, L., Lei, L., Li, X., Song, H., Chen, L. Development of Purine-Based Hydroxamic Acid Derivatives: Potent Histone Deacetylase Inhibitors with Marked in Vitro and in Vivo Antitumor Activities.<\/strong> Journal of Medicinal Chemistry<\/em> (2016), 59, 5488-5504.<\/a><\/p>\n

Bernard-Gauthier, V., Aliaga, A., Boudjemeline, M., Hopewell, R., Kostikov, A., Rosa-Neto, P., Thiel, A., Schirrmacher, R. Syntheses and Evaluation of Carbon-11- and Fluorine-18-Radiolabeled pan-Tropomyosin Receptor Kinase (Trk) Inhibitors: Exploration of the 4-Aza-2-oxindole Scaffold as Trk PET Imaging Agents.<\/strong> ACS Chemical Neuroscience <\/em>(2015), 6, 260-276.<\/a><\/p>\n

Schiavini, P., Cheong K.J., Moitessier N., Auclair K. Active site crowding of P450 3A4 as a strategy to alter its selectivity. <\/strong>ChemBioChem <\/em>(2017), 18, 248-252<\/a><\/p>\n

McCracken et al. Phosphorylation of a constrained azacyclic FTY720 analog enhances anti-leukemic activity without inducing S1P receptor activation.<\/strong>Leukemia <\/em>(2017),<\/a><\/p>\n

Mariaule G., De Cesco S., Airaghi F., Kurian J., Schiavini P., Rocheleau S., Huski\u0107 I., Auclair K., Mittermaier A., Moitessier N. 3-Oxo-hexahydro-1H-isoindole-4-carboxylic acid as a Drug Chiral Bicyclic Scaffold : Structure-based Design and Preparation of Conformationally Constrained Covalent and Non-Covalent Prolyl Oligopeptidase Inhibitors. <\/strong>Journal of Medicinal Chemistry <\/em>(2016), 59 (9), 4221-4234.<\/a><\/p>\n

Schiavini P., Pottel J., Moitessier N., Auclair K. Metabolic Instability of Cyanothiazolidine-Based Prolyl Oligopeptidase Inhibitors : a Structural Assignment Challenge and Potential Medicinal Chemistry Implications. <\/strong>ChemMedChem <\/em>(2015), 10, 1174-1183<\/a><\/p>\n

Schiavini P., Dawe B., Bowie D., Moitessier N. Discovery of novel small-molecule antagonists for GluK2. <\/strong>Bioorganic & Medicinal Chemistry Letters <\/em>(2015), 25, 2416-2420.<\/a><\/p>\n

Mendoza-Sanchez R., Cotnoir-White D., Kulpa J., Jutras I., Pottel J., Moitessier N., Mader S., Gleason J. L. Design, synthesis and evaluation of antiestrogen and histone deacetylase inhibitor molecular hybrids. <\/strong>Bioorganic & Medicinal Chemistry Letters <\/em>(2015), 23, 7597-7606<\/a><\/p>\n

Agostino, M., Gandhi, N. S., Mancera, R. L. Development and application of site mapping methods for the design of glycosaminoglycans.<\/strong> Bioorganic & Glycobiology <\/em>(2014), 24, 840-851.<\/a><\/p>\n

Therrien E., Weill N., Tomberg A., Corbeil C.R., Lee D., Moitessier N. Docking Ligands into Flexible and Solvated Macromolecules. 7. Impact de la flexibilit\u00e9 des prot\u00e9ines et des mol\u00e9cules d'eau sur la pr\u00e9cision du criblage virtuel par docking. <\/strong>Journal of Chemical Information and Modeling <\/em>(2014), 54, 3198-3210<\/a><\/p>\n

De Cesco S., Deslandes S., Therrien E., Levan D., Cueto M., Schmidt R., Cantin L.-D., Mittermaier A., Juillerat-Jeanneret L., Moitessier N. Virtual screening and computational optimization for the discovery of covalent prolyl oligopeptidase inhibitors with activity in human cells. <\/strong>Journal of Medicinal Chemistry <\/em>(2012), 55, 6306-6315.<\/a><\/p>\n

Castor K.J., Mancini J., Fakhoury J., Weill N., Kieltyka R., Englebienne P., Avakyan N., Mittermaier A., Autexier C., Moitessier N., Sleiman H.F. Platinum(II) phenanthroimidazoles for targeting telomeric G-quadruplexes. <\/strong>ChemMedChem <\/em>(2012), 7, 85-94<\/a><\/p>\n

Lamblin M., Spingarn R., Wang T.-T., Burger M.C., Dabbas B., Moitessier N., White J.H., Gleason J.L. An o-aminoanilide analogue of 1\u03b1,25-dihydroxyvitamin D-3 functions as a strong vitamin D receptor antagonist. <\/strong>Journal of Medicinal Chemistry <\/em>(2010), 53, 7461-7465<\/a><\/p>\n

Corbeil C.R., Moitessier N. Theory and application of medium to high throughput prediction method techniques for asymmetric catalyst design. <\/strong>Journal of Molecular Catalysis A : Chemical <\/em>(2010), 324, 146-155<\/a><\/p>\n

Corbeil C.R., Therrien E., Moitessier N. Modeling reality for optimal docking of small molecules to biological targets.<\/strong> Current Computer-Aided Drug Design<\/em> (2009), 5, 241-263<\/a><\/p>\n

Lawandi J., Toumieux S., Seyer V., Campbell P., Thielges S., Juillerat-Jeanneret L., Moitessier N. Constrained peptidomimetics reveal detailed geometric requirements of covalent prolyl oligopeptidase inhibitors<\/strong>. Journal of Medicinal Chemistry<\/em> (2009), 52, 6672-6684<\/a><\/p>\n

Moitessier N., Englebienne P., Lee D., Lawandi J., Corbeil C.R. Towards the development of universal, fast and highly accurate docking\/scoring methods: A long way to go.<\/strong> British Journal of Pharmacology<\/em> (2008), 153, SUPPL. 1, S7-S26 <\/a><\/p>\n<\/div><\/div>\n<\/div>\n<\/div>\n<\/div>","protected":false},"excerpt":{"rendered":"","protected":false},"author":2,"featured_media":2535,"parent":0,"menu_order":0,"comment_status":"closed","ping_status":"closed","template":"","meta":{"footnotes":""},"class_list":["post-223236","page","type-page","status-publish","has-post-thumbnail","hentry"],"yoast_head":"\nRessources - Molecular Forecaster<\/title>\n<meta name=\"robots\" content=\"index, follow, max-snippet:-1, max-image-preview:large, max-video-preview:-1\" \/>\n<link rel=\"canonical\" href=\"https:\/\/molecularforecaster.com\/fr\/ressources\/\" \/>\n<meta property=\"og:locale\" content=\"fr_FR\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"Ressources - Molecular Forecaster\" \/>\n<meta property=\"og:url\" content=\"https:\/\/molecularforecaster.com\/fr\/ressources\/\" \/>\n<meta property=\"og:site_name\" content=\"Molecular Forecaster\" \/>\n<meta property=\"article:modified_time\" content=\"2026-10-13T03:27:58+00:00\" \/>\n<meta property=\"og:image\" content=\"https:\/\/molecularforecaster.com\/wp-content\/uploads\/2024\/01\/MFI_Feature.png\" \/>\n\t<meta property=\"og:image:width\" content=\"1991\" \/>\n\t<meta property=\"og:image:height\" content=\"1042\" \/>\n\t<meta property=\"og:image:type\" content=\"image\/png\" \/>\n<meta name=\"twitter:card\" content=\"summary_large_image\" \/>\n<meta name=\"twitter:site\" content=\"@molforecaster\" \/>\n<script type=\"application\/ld+json\" class=\"yoast-schema-graph\">{\"@context\":\"https:\\\/\\\/schema.org\",\"@graph\":[{\"@type\":\"WebPage\",\"@id\":\"https:\\\/\\\/molecularforecaster.com\\\/fr\\\/ressources\\\/\",\"url\":\"https:\\\/\\\/molecularforecaster.com\\\/fr\\\/ressources\\\/\",\"name\":\"Ressources - 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