{"id":1826,"date":"2023-12-17T17:00:24","date_gmt":"2023-12-18T01:00:24","guid":{"rendered":"https:\/\/molecularforecaster.mysites.io\/resources-2\/"},"modified":"2026-09-18T17:56:38","modified_gmt":"2026-09-19T00:56:38","slug":"resources-3","status":"publish","type":"page","link":"https:\/\/molecularforecaster.com\/fr\/resources-3\/","title":{"rendered":"Resources"},"content":{"rendered":"\n<div class=\"et_pb_section_0 et_pb_section et_section_regular et_block_section\"><div class=\"et_pb_row_0 et_pb_row et_block_row\"><div class=\"et_pb_column_0 et_pb_column et_pb_column_4_4 et-last-child et_block_column et_pb_css_mix_blend_mode_passthrough\"><div class=\"et_pb_text_0 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module et_pb_text_align_center\"><div class=\"et_pb_text_inner\"><p>Resources<\/p>\n<\/div><\/div><\/div><\/div><\/div><div class=\"et_pb_section_1 et_pb_section et_section_regular et_block_section\" id=\"guides\"><div class=\"et_pb_row_1 et_pb_row et_block_row\"><div class=\"et_pb_column_1 et_pb_column et_pb_column_4_4 et-last-child et_block_column et_pb_css_mix_blend_mode_passthrough\"><div class=\"et_pb_text_1 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module\"><div class=\"et_pb_text_inner\"><p>Guides<\/p>\n<\/div><\/div><\/div><\/div><div class=\"et_pb_row_2 et_pb_row et_block_row\"><div class=\"et_pb_column_2 et_pb_column et_pb_column_1_3 et_block_column et_pb_css_mix_blend_mode_passthrough\"><div class=\"et_pb_text_2 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module\"><div class=\"et_pb_text_inner\"><p><span style=\"font-size: 20px;\"><strong>Written Tutorials<\/strong><\/span><\/p>\n<p><a href=\"\/wp-content\/uploads\/2023\/12\/1-forecaster_docking.pdf\" target=\"_blank\" rel=\"noopener\">Docking<\/a><br \/><a href=\"\/wp-content\/uploads\/2023\/12\/2-forecaster_metabolism.pdf\" target=\"_blank\" rel=\"noopener\">Site of Metabolism Prediction\u00a0<\/a><br \/><a href=\"\/wp-content\/uploads\/2023\/12\/3-forecaster_splashem.pdf\" target=\"_blank\" rel=\"noopener\">Waters and Nucleic Acids<\/a><br \/><a href=\"\/wp-content\/uploads\/2023\/12\/4-virtual_chemist_combi-chem.pdf\" target=\"_blank\" rel=\"noopener\">Combi-chem<\/a><br \/><a href=\"\/wp-content\/uploads\/2023\/12\/5-virtual_chemist_asymmetric_catalysis.pdf\" target=\"_blank\" rel=\"noopener\">Asymmetric catalysis<\/a><br \/><a href=\"\/wp-content\/uploads\/2023\/12\/6-virtual_chemist_quemist.pdf\" target=\"_blank\" rel=\"noopener\">QM and Transition States (draft)<\/a><a href=\"https:\/\/molecularforecaster.com\/pdf\/virtual_chemist_quemist.pdf\" target=\"_blank\" rel=\"noopener\"><br \/><\/a><\/p>\n<\/div><\/div><\/div><div class=\"et_pb_column_3 et_pb_column et_pb_column_1_3 et_block_column et_pb_css_mix_blend_mode_passthrough\"><div class=\"et_pb_text_3 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module\"><div class=\"et_pb_text_inner\"><p><span style=\"font-size: 20px;\"><strong>Video Tutorials<\/strong><\/span><\/p>\n<p><a href=\"https:\/\/www.youtube.com\/watch?v=ZS9Tz0mgK2s\"target=\"_blank\" rel=\"noopener\">Software Overview<\/a><br \/>\n<a href=\"https:\/\/www.youtube.com\/watch?v=tS8xc5RcSQo\"target=\"_blank\" rel=\"noopener\">Covalent Docking<\/a><br \/>\n<a href=\"https:\/\/www.youtube.com\/watch?v=EA2I0gGEqfQ&amp;t=1s\"target=\"_blank\" rel=\"noopener\">Rigid Docking<\/a><br \/>\n<a href=\"https:\/\/www.youtube.com\/watch?v=KKnUNW_AhqE\"target=\"_blank\" rel=\"noopener\">Flexible Docking<\/a><br \/>\n<a href=\"https:\/\/www.youtube.com\/watch?v=1kOJNTFSgds\"target=\"_blank\" rel=\"noopener\">Site of Metabolism Prediction<\/a><\/p>\n<\/div><\/div><\/div><div class=\"et_pb_column_4 et_pb_column et_pb_column_1_3 et-last-child et_block_column et_pb_css_mix_blend_mode_passthrough\"><div class=\"et_pb_text_4 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module\"><div class=\"et_pb_text_inner\"><p><span style=\"font-size: 20px;\"><strong>Technical Support<\/strong><\/span><\/p>\n<p>We do our best to provide technical support within 24-48 hours. Please\u00a0<a href=\"mailto:info@molecularforecaster.com\">email us<\/a>\u00a0or fill out the form on our<a href=\"https:\/\/molecularforecaster.com\/fr\/nous-contacter\/\"> Contact page.<\/a><\/p>\n<\/div><\/div><\/div><\/div><\/div><div class=\"et_pb_section_2 et_pb_section et_section_regular et_block_section\" id=\"system\"><div class=\"et_pb_row_3 et_pb_row et_block_row\"><div class=\"et_pb_column_5 et_pb_column et_pb_column_4_4 et-last-child et_block_column et_pb_css_mix_blend_mode_passthrough\"><div class=\"et_pb_text_5 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module\"><div class=\"et_pb_text_inner\"><p>System Requirements<\/p>\n<\/div><\/div><div class=\"et_pb_text_6 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module\"><div class=\"et_pb_text_inner\"><p>MFI\u2019s predictive software is built in C++ with a front-end JavaScript-based GUI. Our code can also be executed from the command-line and scripted to integrate into any workflow. We use standard input and output file formats to make collaboration quick and easy.<\/p>\n<\/div><\/div><div class=\"et_pb_text_7 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module\"><div class=\"et_pb_text_inner\"><p><span style=\"font-size: 20px;\"><strong>Minimum Requirements:<\/strong><\/span><\/p>\n<\/div><\/div><\/div><\/div><div class=\"et_pb_row_4 et_pb_row et_block_row\"><div class=\"et_pb_column_6 et_pb_column et_pb_column_1_3 et_block_column et_pb_css_mix_blend_mode_passthrough\"><div class=\"et_pb_image_0 et_pb_image et_pb_module et_block_module\"><span class=\"et_pb_image_wrap\"><img loading=\"lazy\" decoding=\"async\" src=\"https:\/\/molecularforecaster.com\/wp-content\/uploads\/2023\/12\/Windows.png\" width=\"2048\" height=\"2048\" srcset=\"https:\/\/molecularforecaster.com\/wp-content\/uploads\/2023\/12\/Windows.png 2048w, https:\/\/molecularforecaster.com\/wp-content\/uploads\/2023\/12\/Windows-1280x1280.png 1280w, https:\/\/molecularforecaster.com\/wp-content\/uploads\/2023\/12\/Windows-980x980.png 980w, https:\/\/molecularforecaster.com\/wp-content\/uploads\/2023\/12\/Windows-480x480.png 480w\" sizes=\"(min-width: 0px) and (max-width: 480px) 480px, (min-width: 481px) and (max-width: 980px) 980px, (min-width: 981px) and (max-width: 1280px) 1280px, (min-width: 1281px) 2048px, 100vw\" class=\"wp-image-1397\" title=\"Windows\" \/><\/span><\/div><div class=\"et_pb_text_8 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module\"><div class=\"et_pb_text_inner\"><ul>\n<li>Windows 8\/10\/11 (64-bit architecture)<\/li>\n<li>4 GB of RAM (8 GB recommended)<\/li>\n<li>Java 1.6, 1.7 or 1.8 (Java Runtime Environment 8) for user interface<\/li>\n<\/ul>\n<\/div><\/div><\/div><div class=\"et_pb_column_7 et_pb_column et_pb_column_1_3 et_block_column et_pb_css_mix_blend_mode_passthrough\"><div class=\"et_pb_image_1 et_pb_image et_pb_module et_block_module\"><span class=\"et_pb_image_wrap\"><img loading=\"lazy\" decoding=\"async\" src=\"https:\/\/molecularforecaster.com\/wp-content\/uploads\/2023\/12\/Linux.png\" width=\"1200\" height=\"1408\" srcset=\"https:\/\/molecularforecaster.com\/wp-content\/uploads\/2023\/12\/Linux.png 1200w, https:\/\/molecularforecaster.com\/wp-content\/uploads\/2023\/12\/Linux-980x1150.png 980w, https:\/\/molecularforecaster.com\/wp-content\/uploads\/2023\/12\/Linux-480x563.png 480w\" sizes=\"(min-width: 0px) and (max-width: 480px) 480px, (min-width: 481px) and (max-width: 980px) 980px, (min-width: 981px) 1200px, 100vw\" class=\"wp-image-1395\" title=\"Linux\" \/><\/span><\/div><div class=\"et_pb_text_9 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module\"><div class=\"et_pb_text_inner\"><ul>\n<li>Ubuntu 18.04 (64-bit architecture) and higher versions<\/li>\n<li>4 GB of RAM (8 GB recommended)<\/li>\n<li>Java 1.6 (latest version) for user interface<\/li>\n<\/ul>\n<\/div><\/div><\/div><div class=\"et_pb_column_8 et_pb_column et_pb_column_1_3 et-last-child et_block_column et_pb_css_mix_blend_mode_passthrough\"><div class=\"et_pb_image_2 et_pb_image et_pb_module et_block_module\"><span class=\"et_pb_image_wrap\"><img loading=\"lazy\" decoding=\"async\" src=\"https:\/\/molecularforecaster.com\/wp-content\/uploads\/2023\/12\/Apple.png\" width=\"1763\" height=\"1989\" srcset=\"https:\/\/molecularforecaster.com\/wp-content\/uploads\/2023\/12\/Apple.png 1763w, https:\/\/molecularforecaster.com\/wp-content\/uploads\/2023\/12\/Apple-1280x1444.png 1280w, https:\/\/molecularforecaster.com\/wp-content\/uploads\/2023\/12\/Apple-980x1106.png 980w\" sizes=\"(min-width: 0px) and (max-width: 980px) 980px, (min-width: 981px) and (max-width: 1280px) 1280px, (min-width: 1281px) 1763px, 100vw\" class=\"wp-image-1399\" title=\"Apple\" \/><\/span><\/div><div class=\"et_pb_text_10 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module\"><div class=\"et_pb_text_inner\"><ul>\n<li>Yosemite 10.10 (64-bit architecture only) and higher versions<\/li>\n<li>4 GB of RAM (8 GB recommended)<\/li>\n<li>Java 1.6 (latest version) for user interface<\/li>\n<li>Xterm needs to be installed. (<a href=\"https:\/\/www.xquartz.org\/\" target=\"_blank\" rel=\"noopener\">XQuartz project<\/a>)<\/li>\n<\/ul>\n<\/div><\/div><\/div><\/div><\/div><div class=\"et_pb_section_3 et_pb_section et_section_regular et_block_section\" id=\"faq\"><div class=\"et_pb_row_5 et_pb_row et_block_row\"><div class=\"et_pb_column_9 et_pb_column et_pb_column_4_4 et-last-child et_block_column et_pb_css_mix_blend_mode_passthrough\"><div class=\"et_pb_text_11 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module\"><div class=\"et_pb_text_inner\"><p>Frequently Asked Questions<\/p>\n<\/div><\/div><div class=\"et_pb_accordion_0 et_pb_accordion et_pb_module et_block_module\"><div class=\"et_pb_accordion_item_0 et_pb_accordion_item et_pb_toggle et_pb_module et_pb_toggle_open et_block_module\"><h5 class=\"et_pb_toggle_title\">Is the software free for academics?<\/h5><div class=\"et_pb_toggle_content\"><p>We are committed to giving back and developing the next generation of scientists and leaders. That\u2019s why we provide <strong>academic licenses free of charge<\/strong> with a professor\u2019s signature.<\/p>\n<p>All we ask is that users reporting results with our programs cite MFI appropriately.<\/p>\n<\/div><\/div><div class=\"et_pb_accordion_item_1 et_pb_accordion_item et_pb_toggle et_pb_module et_pb_toggle_close et_block_module\"><h5 class=\"et_pb_toggle_title\">Do I need a special computer to run MFI\u2019s software solutions?<\/h5><div class=\"et_pb_toggle_content\"><p>You can run simple experiments on desktops and laptops. There are no CPU requirements, but we do recommend your desktop or laptop have at least 4GB of RAM. <\/p>\n<p>If you are screening many compounds or running multiple virtual experiments simultaneously, we recommend having an appropriate desktop or server solution. If you are unsure, please contact us with your specific questions.<\/p>\n<\/div><\/div><div class=\"et_pb_accordion_item_2 et_pb_accordion_item et_pb_toggle et_pb_module et_pb_toggle_close et_block_module\"><h5 class=\"et_pb_toggle_title\">I\u2019ve set up my virtual experiment and it won\u2019t execute (run). What\u2019s wrong?<\/h5><div class=\"et_pb_toggle_content\"><p>This is likely due to a user not having the necessary permission for running the software. We highly recommend a user had read\/write permissions in their account for the software to run properly.<\/p>\n<p>If your permissions are correctly set up and the software still won\u2019t execute, please contact us at <a href=\"mailto:info@molecularforecaster.com\">info@molecularforecaster.com<\/a> with the e-mail header \u201cSoftware won\u2019t execute\u201d, followed by a description of your operating system and your account permissions.<\/p>\n<\/div><\/div><div class=\"et_pb_accordion_item_3 et_pb_accordion_item et_pb_toggle et_pb_module et_pb_toggle_close et_block_module\"><h5 class=\"et_pb_toggle_title\">The graphical user interface won\u2019t start. What do I do?<\/h5><div class=\"et_pb_toggle_content\"><p>Our Java-based GUI requires Java 1.6, 1.7 or 1.8 (Java Runtime Environment 8). The Windows installer will automatically install the necessary Java requirements, whereas on Linux and MacOS it is the user\u2019s responsibility to ensure they have the necessary Java framework.<\/p>\n<p>If you still have problems running the Java interface even if your prerequisites are installed, you can use the portable Java interface we ship with our software.<\/p>\n<\/div><\/div><div class=\"et_pb_accordion_item_4 et_pb_accordion_item et_pb_toggle et_pb_module et_pb_toggle_close et_block_module\"><h5 class=\"et_pb_toggle_title\">How do I de\ufb01ne the protein active site?<\/h5><div class=\"et_pb_toggle_content\"><p>The protein active site is automatically determined by ProCESS if a ligand is present in the PDB structure. Alternatively, you can define your own active site using the following keywords:<\/p>\n<p><strong>AutoFind_Site\u00a0\u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0\u00a0N<\/strong><\/p>\n<p><strong>Binding_Site\u00a0\u00a0\u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 number-of-residues [be as exhaustive as possible]<\/strong><br \/><strong>\u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0residue-#1_name\u00a0<\/strong>[this must be the 3 letter amino acid name followed by the number i.e., ASP000]<br \/><strong>\u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0residue-#2-name<\/strong><\/p>\n<p><strong>Grid_Center\u00a0 \u00a0 \u00a0 \u00a0 \u00a0 \u00a0\u00a0x y z [the centre of the cavity you want to define, Cartesian coordinates]<\/strong><\/p>\n<p>For more options see \u201cParameter\u201d below.<\/p>\n<\/div><\/div><div class=\"et_pb_accordion_item_5 et_pb_accordion_item et_pb_toggle et_pb_module et_pb_toggle_close et_block_module\"><h5 class=\"et_pb_toggle_title\">What is the difference between the score and the energy values in FITTED? <\/h5><div class=\"et_pb_toggle_content\"><p>Fitted uses several metrics to define the quality of the binding poses it generates.<\/p>\n<p><strong>Energy <\/strong>is a measure of the binding affinity of a ligand to the target. The lower the energy, the better. In Fitted, the lowest energy binding pose is considered the best one.<\/p>\n<p><strong>RankScore<\/strong> is a set of scoring functions which are based on energy terms and other terms which are all scaled to better model the observed binding free energies.<\/p>\n<p><strong>MatchScore<\/strong> is a measure of how well the ligand fits inside the active site, based on the interaction sites generated by ProCESS. The higher the score (i.e., more positive), the better the ligand matches the protein interaction sites.<\/p>\n<p><strong>FITTED_Score<\/strong> is a composite score based on RankScore and MatchScore. It thus provides a measure of how the ligand interacts with the active site from an energetic and geometric point of view. It should be the metric of choice when ranking compounds.<\/p>\n<p><strong><em>Note: <\/em><\/strong>Comparing energies and scores of ligands<strong> between<\/strong> different targets has little to no meaning. These metrics should be used to rank ligands within the same target.<\/p>\n<\/div><\/div><\/div><\/div><\/div><\/div><div class=\"et_pb_section_4 et_pb_section et_section_regular et_block_section\" id=\"patch\"><div class=\"et_pb_row_6 et_pb_row et_block_row\"><div class=\"et_pb_column_10 et_pb_column et_pb_column_4_4 et-last-child et_block_column et_pb_css_mix_blend_mode_passthrough\"><div class=\"et_pb_text_12 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module\"><div class=\"et_pb_text_inner\"><p>Patch Updates<\/p>\n<\/div><\/div><div class=\"et_pb_blog_0 et_pb_blog et_pb_bg_layout_light et_pb_posts et_pb_module\"><div class=\"et_pb_ajax_pagination_container\"><div class=\"et_pb_blog_posts et_grid_module\"><article class=\"et_pb_post et_pb_post_id_3629 clearfix et_pb_blog_item_0_0 post-3629 post type-post status-publish format-standard has-post-thumbnail hentry category-actualites category-mises-a-jour-des-correctifs\"><h2 class=\"entry-title\"><a href=\"https:\/\/molecularforecaster.com\/fr\/mise-a-jour-du-patch-q1-2024\/\">Mise \u00e0 jour du patch Q1 2024<\/a><\/h2><p class=\"post-meta\"><span class=\"published\">Mai 13, 2024<\/span><\/p><div class=\"post-content\"><div class=\"post-content-inner\"><\/div><\/div><\/article><article class=\"et_pb_post et_pb_post_id_1679 clearfix et_pb_blog_item_0_1 post-1679 post type-post status-publish format-standard has-post-thumbnail hentry category-actualites category-mises-a-jour-des-correctifs\"><h2 class=\"entry-title\"><a href=\"https:\/\/molecularforecaster.com\/fr\/exemple-de-mise-a-jour-de-correctifs\/\">Mise \u00e0 jour du patch Q1 2022<\/a><\/h2><p class=\"post-meta\"><span class=\"published\">Avr 12, 2022<\/span><\/p><div class=\"post-content\"><div class=\"post-content-inner\"><\/div><\/div><\/article><\/div><div class=\"pagination clearfix\">\n\t<div class=\"alignleft\"><\/div>\n\t<div class=\"alignright\"><\/div>\n<\/div><\/div><\/div><\/div><\/div><\/div><div class=\"et_pb_section_5 et_pb_section et_section_regular et_block_section\" id=\"parameters\"><div class=\"et_pb_row_7 et_pb_row et_block_row\"><div class=\"et_pb_column_11 et_pb_column et_pb_column_4_4 et-last-child et_block_column et_pb_css_mix_blend_mode_passthrough\"><div class=\"et_pb_text_13 et_pb_text et_pb_bg_layout_light et_pb_module et_block_module\"><div class=\"et_pb_text_inner\"><p><strong>Please remember to cite MFI appropriately when reporting results with our programs. We suggest the following, in addition to any other papers you deem necessary. See a complete list of publications and other references <span style=\"color: #003e7c;\"><a href=\"https:\/\/molecularforecaster.com\/fr\/references\/\" style=\"color: #003e7c;\">here<\/a>.<\/span><\/strong><\/p>\n<p>FITTED:<\/p>\n<p>Moitessier N., Pottel J., Therrien E., Englebienne P., Liu Z., Tomberg A., Corbeil C.R. <strong>Medicinal Chemistry Projects Requiring Imaginative Structure-Based Drug Design Methods Acc.<\/strong> Chem. Res. (2016), 49 (9), 1646-1657<br \/><span style=\"color: #1f3d7d;\"><a href=\"https:\/\/pubs.acs.org\/doi\/abs\/10.1021\/acs.accounts.6b00185\" target=\"_blank\" rel=\"noopener\" style=\"color: #1f3d7d;\">Learn More<\/a><\/span><\/p>\n<p>IMPACTS:<\/p>\n<p>Campagna-Slater V., Pottel J., Therrien E., Cantin L.-D., Moitessier N. <strong>Development of a computational tool to rival experts in the prediction of sites of metabolism of xenobiotics by P450s<\/strong> J. Chem. Inf. Model. (2012), 52, 9, 2471-2483<br \/><a href=\"https:\/\/pubs.acs.org\/doi\/10.1021\/ci3003073\" target=\"_blank\" rel=\"noopener\">Learn More<\/a><\/p>\n<p>FORECASTER and other tools:<\/p>\n<p>Therrien E., Englebienne P., Arrowsmith A.G., Mendoza-Sanchez R., Corbeil C.R., Weill N., Campagna-Slater V., Moitessier N.<strong> 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> J. Chem. Inf. Model. (2012), 52, 1, 210-224<br \/><a href=\"https:\/\/pubs.acs.org\/doi\/10.1021\/ci2004779\" target=\"_blank\" rel=\"noopener\">Learn More<\/a><\/p>\n<p>FINDERS and REACT2D:<\/p>\n<p>Pottel J., Moitessier N. <strong>Customizable Generation of Synthetically Accessible, Local Chemical Subspaces<\/strong> J. Chem. Inf. Model. (2017), 2017, 57, 454-467<br \/><a href=\"https:\/\/pubs.acs.org\/doi\/10.1021\/acs.jcim.6b00648\" target=\"_blank\" rel=\"noopener\">Learn More<\/a><\/p>\n<\/div><\/div><\/div><\/div><\/div>\n","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-1826","page","type-page","status-publish","has-post-thumbnail","hentry"],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v28.5 - https:\/\/yoast.com\/product\/yoast-seo-wordpress\/ -->\n<title>Resources - 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\/resources-3\/\" \/>\n<meta property=\"og:locale\" content=\"fr_FR\" \/>\n<meta property=\"og:type\" content=\"article\" \/>\n<meta property=\"og:title\" content=\"Resources - 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