<?xml version="1.0" encoding="UTF-8"?><rss xmlns:dc="http://purl.org/dc/elements/1.1/" xmlns:content="http://purl.org/rss/1.0/modules/content/" xmlns:atom="http://www.w3.org/2005/Atom" version="2.0"><channel><title><![CDATA[tissueandcells]]></title><description><![CDATA[tissueandcells]]></description><link>https://www.tissueandcells.com/tissueandcells</link><generator>RSS for Node</generator><lastBuildDate>Sat, 28 Feb 2026 01:25:00 GMT</lastBuildDate><atom:link href="https://www.tissueandcells.com/blog-feed.xml" rel="self" type="application/rss+xml"/><item><title><![CDATA[Deep learning and transfer learning for cancer prediction based on gene expression data]]></title><description><![CDATA[The transcriptomics technologies (microarray, RNA sequencing) provide massive molecular-scale information about the patients. The...]]></description><link>https://www.tissueandcells.com/post/deep-learning-and-transfer-learning-for-cancer-prediction-based-on-gene-expression-data</link><guid isPermaLink="false">62c29ec93264730b100f8f8a</guid><pubDate>Mon, 04 Jul 2022 08:11:02 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_c950a6b4066443258cf4b099c6a6f6cf~mv2.png/v1/fit/w_1000,h_1000,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Exploring kinase family inhibitors and their moiety preferences using deep SHAP]]></title><description><![CDATA[While it has been known that human protein kinases mediate most signal transductions in cells and their dysfunction can result in...]]></description><link>https://www.tissueandcells.com/post/exploring-kinase-family-inhibitors-and-their-moiety-preferences-using-deep-shap</link><guid isPermaLink="false">62bd586e3d6bdbdf4e8c4762</guid><pubDate>Thu, 30 Jun 2022 08:08:04 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_67464dc205f0480684d8eb9e084fa38e~mv2.png/v1/fit/w_1000,h_1000,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Fragment hopping protocol for the design of small-molecule protein–protein interaction inhibitors]]></title><description><![CDATA[Fragment-based ligand discovery (FBLD) is one of the most successful approaches to designing small-molecule protein–protein interaction...]]></description><link>https://www.tissueandcells.com/post/fragment-hopping-protocol-for-the-design-of-small-molecule-protein-protein-interaction-inhibitors</link><guid isPermaLink="false">62bab040e1348f049599b87b</guid><pubDate>Tue, 28 Jun 2022 07:51:55 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_5f3866db84d1467482ed8ebedcf994c7~mv2.png/v1/fit/w_1000,h_886,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[In Silico Explainable Multiparameter Optimization Approach for De Novo Drug Design against Protein]]></title><description><![CDATA[The aim of drug design and development is to produce a drug that can inhibit the target protein and possess a balanced physicochemical...]]></description><link>https://www.tissueandcells.com/post/in-silico-explainable-multiparameter-optimization-approach-for-de-novo-drug-design-against-protein</link><guid isPermaLink="false">62b988b5193356287af71c54</guid><pubDate>Mon, 27 Jun 2022 10:38:54 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_c181cbdc082a4a9da638359a512e3bff~mv2.png/v1/fit/w_854,h_412,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[How to Approach Machine Learning-based Prediction ofDrug/Compound-Target Interactions]]></title><description><![CDATA[The identification of drug/compound-target interactions (DTIs) constitutes the basis of drug discovery, for which computational...]]></description><link>https://www.tissueandcells.com/post/how-to-approach-machine-learning-based-prediction-ofdrug-compound-target-interactions</link><guid isPermaLink="false">62b7fae5c492acd765c12331</guid><pubDate>Sun, 26 Jun 2022 06:36:41 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_9314ad2b5a484e85b4ecc41dae9a933b~mv2.jpg/v1/fit/w_862,h_1000,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[How can SHAP values help to shape metabolic stability of chemical compounds?]]></title><description><![CDATA[It is not a mystery that the process of drug design and development is very complex and absorbs a huge amount of time and money. Although...]]></description><link>https://www.tissueandcells.com/post/how-can-shap-values-help-to-shape-metabolic-stability-of-chemical-compounds</link><guid isPermaLink="false">621a5dd3efc5fdf84e9b5bc3</guid><pubDate>Sat, 26 Feb 2022 17:14:57 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_a853aad618b84f2d9369bab15b0b8ff4~mv2.png/v1/fit/w_685,h_300,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Divide and Conquer. Pocket-Opening Mixed-Solvent Simulations in the Perspective of Docking Virtual S]]></title><description><![CDATA[The existence of a druggable binding pocket is a prerequisite for computational drug-target interaction studies including virtual...]]></description><link>https://www.tissueandcells.com/post/divide-and-conquer-pocket-opening-mixed-solvent-simulations-in-the-perspective-of-docking-virtual-s</link><guid isPermaLink="false">6219dd56a275fed94bf29c0f</guid><pubDate>Sat, 26 Feb 2022 08:00:32 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_341146227fb2424da3019f2b0a09d0e6~mv2.png/v1/fit/w_460,h_500,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Human drug-pathway association prediction based on network consistency projection]]></title><description><![CDATA[They present a novel computational method for drug-pathway association prediction based on known drug-pathway associations. The...]]></description><link>https://www.tissueandcells.com/post/human-drug-pathway-association-prediction-based-on-network-consistency-projection</link><guid isPermaLink="false">621649f828b4da0493b65e19</guid><pubDate>Wed, 23 Feb 2022 15:01:16 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_275f62b3d57b46f597b594703cfcd4ec~mv2.png/v1/fit/w_1000,h_886,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[PlayMolecule Glimpse: Understanding Protein–Ligand Property Predictions with Interpretable NN]]></title><description><![CDATA[PlayMolecule Glimpse: Understanding Protein-Ligand Property Predictions with Interpretable Neural Networks Deep learning has been...]]></description><link>https://www.tissueandcells.com/post/playmolecule-glimpse-understanding-protein-ligand-property-predictions-with-interpretable-neural-ne</link><guid isPermaLink="false">6208ceb7af6b0b0fb9be4eb4</guid><pubDate>Sun, 13 Feb 2022 09:31:31 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_e87df273bff748f58ab5d751dd8e73c9~mv2.png/v1/fit/w_500,h_360,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Protein Interaction Network Reconstruction by Incorporating Network Structure Information]]></title><description><![CDATA[Protein Interaction Network Reconstruction with a Structural Gated Attention Deep Model by Incorporating Network Structure Information...]]></description><link>https://www.tissueandcells.com/post/protein-interaction-network-reconstruction-by-incorporating-network-structure-information</link><guid isPermaLink="false">6208ccc9cbd4d3bd46ca0ab9</guid><pubDate>Sun, 13 Feb 2022 09:25:47 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_82503d0bcf15423e9cc6b50e4405af1b~mv2.png/v1/fit/w_500,h_236,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Interpretation of Structure–Activity Relationships in Real-World Drug Design Data Sets Using XAI]]></title><description><![CDATA[Interpretation of Structure–Activity Relationships in Real-World Drug Design Data Sets Using Explainable Artificial Intelligence In...]]></description><link>https://www.tissueandcells.com/post/interpretation-of-structure-activity-relationships-in-real-world-drug-design-data-sets-using-xai</link><guid isPermaLink="false">61f7b86f3d19026ce9d941d6</guid><pubDate>Mon, 31 Jan 2022 10:30:58 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_a96ecacc33e5407185086901e0cf02c9~mv2.png/v1/fit/w_500,h_370,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Synergy and Complementarity between Focused Machine Learning and Physics-Based Simulation]]></title><description><![CDATA[Synergy and Complementarity between Focused Machine Learning and Physics-Based Simulation in Affinity Prediction They present results on...]]></description><link>https://www.tissueandcells.com/post/synergy-and-complementarity-between-focused-machine-learning-and-physics-based-simulation</link><guid isPermaLink="false">61f6739c01793841898cc3e1</guid><pubDate>Sun, 30 Jan 2022 11:25:05 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_c046c45232e54484acc84783e124f990~mv2.png/v1/fit/w_500,h_238,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Plant-Based Biosensors for Detecting CRISPR-Mediated Genome Engineering]]></title><description><![CDATA[CRISPR/Cas has recently emerged as the most reliable system for genome engineering in various species. However, concerns about risks...]]></description><link>https://www.tissueandcells.com/post/plant-based-biosensors-for-detecting-crispr-mediated-genome-engineering</link><guid isPermaLink="false">61d5e837753ab4001779fb6d</guid><pubDate>Wed, 05 Jan 2022 18:51:53 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_9fa734bcedd048f996aa851b95eecdb4~mv2.png/v1/fit/w_500,h_277,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Miniatured Fluidics-Mediated Modular Self-Assembly of Anticancer Drug–Amino Acid Composite]]></title><description><![CDATA[Miniatured Fluidics-Mediated Modular Self-Assembly of Anticancer Drug–Amino Acid Composite Microbowls for Combined Chemo-Photodynamic...]]></description><link>https://www.tissueandcells.com/post/miniatured-fluidics-mediated-modular-self-assembly-of-anticancer-drug-amino-acid-composite-microbowl</link><guid isPermaLink="false">61c594550ee3a20017a303c4</guid><pubDate>Fri, 24 Dec 2021 09:49:34 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_6654e7a1b1584172a7da7a8644812eeb~mv2.png/v1/fit/w_500,h_334,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Predictive Modeling of Estrogen Receptor Binding Agents Using Advanced Cheminformatics Tools]]></title><description><![CDATA[Estrogen receptors (ERα) are a critical target for drug design as well as a potential source of toxicity when activated unintentionally....]]></description><link>https://www.tissueandcells.com/post/predictive-modeling-of-estrogen-receptor-binding-agents-using-advanced-cheminformatics-tools</link><guid isPermaLink="false">61c2e245b004280016c83842</guid><pubDate>Wed, 22 Dec 2021 08:53:54 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_b227cbdc70ce4697aa5e3e5984de9ed6~mv2.png/v1/fit/w_800,h_532,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Large-scale classification of P-glycoproteininhibitors using SMILES-based descriptors]]></title><description><![CDATA[P-glycoprotein (Pgp) inhibition has been considered as an effective strategy towards combating multidrug-resistant cancers. Owing to the...]]></description><link>https://www.tissueandcells.com/post/large-scale-classification-of-p-glycoproteininhibitors-using-smiles-based-descriptors</link><guid isPermaLink="false">61bf14fca6d60600167ad9c5</guid><pubDate>Sun, 19 Dec 2021 12:06:49 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_4da621c7a44e4ecfa7aa96af39b6db2c~mv2.jpeg/v1/fit/w_1000,h_1000,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Generative Deep Learning for Targeted Compound Design]]></title><description><![CDATA[In the past few years, de novo molecular design has increasingly been using generative models from the emergent field of Deep Learning,...]]></description><link>https://www.tissueandcells.com/post/generative-deep-learning-for-targeted-compound-design</link><guid isPermaLink="false">61b5a35ebffc1e0017dc9c47</guid><pubDate>Sun, 12 Dec 2021 07:23:13 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_92257859753e47908259be953d79bf05~mv2.gif/v1/fit/w_500,h_197,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Analyzing Learned Molecular Representations for Property Prediction]]></title><description><![CDATA[Advancements in neural machinery have led to a wide range of algorithmic solutions for molecular property prediction. Two classes of...]]></description><link>https://www.tissueandcells.com/post/analyzing-learned-molecular-representations-for-property-prediction</link><guid isPermaLink="false">61b59f401eadaf0016ee0727</guid><pubDate>Sun, 12 Dec 2021 07:13:18 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_996e64e569a74d6a808c6028e92e8f8e~mv2.gif/v1/fit/w_500,h_129,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Deep Learning Prediction of Adverse Drug Reactions in Drug Discovery Using Open TG–GATEs and FAERS D]]></title><description><![CDATA[Deep Learning Prediction of Adverse Drug Reactions in Drug Discovery Using Open TG–GATEs and FAERS Databases Machine learning techniques...]]></description><link>https://www.tissueandcells.com/post/deep-learning-prediction-of-adverse-drug-reactions-in-drug-discovery-using-open-tg-gates-and-faers-d</link><guid isPermaLink="false">61a72529d369860016ea5aca</guid><pubDate>Wed, 01 Dec 2021 07:40:04 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_4b2a626a13c64476b5f6842e4baf0025~mv2.jpg/v1/fit/w_533,h_403,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item><item><title><![CDATA[Structure−Activity Relationships of Methoctramine-Related Polyamines as Muscular Nicotinic Receptor ]]></title><description><![CDATA[The present article expands on the study of another aspect of structure−activity relationships of the polymethylene tetraamines, namely,...]]></description><link>https://www.tissueandcells.com/post/structure-activity-relationships-of-methoctramine-related-polyamines-as-muscular-nicotinic-receptor</link><guid isPermaLink="false">61a678eea80acc001671e264</guid><pubDate>Tue, 30 Nov 2021 19:27:22 GMT</pubDate><enclosure url="https://static.wixstatic.com/media/8dc9e6_d1226c10b79a4b2b896c5f0398a37f9f~mv2.jpeg/v1/fit/w_1000,h_898,al_c,q_80/file.png" length="0" type="image/png"/><dc:creator>kübra:)</dc:creator></item></channel></rss>