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Category:All HeadlinesWorld & GeopoliticsMarkets & EconomyTech & AIPoliticsSearch results for: "Structure-based identific" (30 stories)

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Multivalent ion binding site identification with structure-based deep learning
Lead StoryNaturegeneral
Jul 27

Multivalent ion binding site identification with structure-based deep learning

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5OUXlKbHg0dU5MUXhGUDJFSUo4VFFhWWtPV1A0a1lwUmRoUm1DR0xIblVVTER3RjJJa3lNanE3RjQ1YnktUVBPdlA4WGlzZTRLSm9ON3ZnYkx4TjRGNm9B?oc=5" target="_blank">Multivalent ion binding site identification with structure-based deep learning</a>  <font color="#6f6f6f">Nature</font>

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Search Results for "Structure-based identific"

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29 stories displayed
Structure-based identification of natural inhibitors of PvFKBP35: A molecular docking and dynamics approach
Science Partner Journalsgeneral

Structure-based identification of natural inhibitors of PvFKBP35: A molecular docking and dynamics approach

<a href="https://news.google.com/rss/articles/CBMiZEFVX3lxTFBxVzVrazVVYVZsUm51MDVaeVI5Y25HUlRtdnFDQ1Z0Q2x1Z1pTX281cjlEN3BnSl9tc3JySXJHMkxhTHFqdkdidTY3anEycDROMHpQT0NYSjhSZ3FNSi1qQ2lYbHU?oc=5" target="_blank">Structure-based identification of natural inhibitors of PvFKBP35: A molecular docking and dynamics approach</a>  <font color="#6f6f6f">Science Partner Journals</font>

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Data driven selection of consensus docking pipelines for structure based hit identification
Naturepolitics

Data driven selection of consensus docking pipelines for structure based hit identification

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFA4T3hTWXhYZHhUR3h6c1VITGpONmVkU2pnYnQ5ZmdodGR4Q1hycUJ6VUNOZTRtMmFfXzl3MXlqMVVrbGo5dndxdWNHSlQtN0pqY3RIR0oxM0RrUFRYTUZR?oc=5" target="_blank">Data driven selection of consensus docking pipelines for structure based hit identification</a>  <font color="#6f6f6f">Nature</font>

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EAC-YOLO: a surface damage identification method of lightweight membrane structure based on improved YOLO11
Frontiersgeneral

EAC-YOLO: a surface damage identification method of lightweight membrane structure based on improved YOLO11

<a href="https://news.google.com/rss/articles/CBMimgFBVV95cUxONVIyYmhIbjlqd2U4UEJaYmNWeU5CZGpLeXBCdl96cDhsaEQtNG9HOFpMQ3VBcXBJbTRNblliQV9jYjVjNDZzb2NTcUllcjM0UThaRlpiOGxEd3hQT2JuSFg2RV9HbEtxMU82NGVMMmx3MllIZnd3LTYwUTl6MzFFYkU0LUN0RkVVbm16SklIVVR0SFBnemlJUkRR?oc=5" target="_blank">EAC-YOLO: a surface damage identification method of lightweight membrane structure based on improved YOLO11</a>  <font color="#6f6f6f">Frontiers</font>

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Probe-based identification of metal-binding sites using deep learning representations
Naturegeneral

Probe-based identification of metal-binding sites using deep learning representations

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1vaGszcE9udjFLeVloU0tEQ2JTV0FkNGZYZU5Nc2RubEhfODJuUENNRFdpVFIwQUUyUklxTHdVTHNIdlJBaElGN0ZuUGlidnU3MS0tTkhQQnRVcjdTckUw?oc=5" target="_blank">Probe-based identification of metal-binding sites using deep learning representations</a>  <font color="#6f6f6f">Nature</font>

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Structure-based virtual screening aids the identification of glycosyltransferases in the biosynthesis of salidroside
Wiley Online Librarytech

Structure-based virtual screening aids the identification of glycosyltransferases in the biosynthesis of salidroside

<a href="https://news.google.com/rss/articles/CBMiY0FVX3lxTE5NQjdpWFEwamx6Zk9JLUhJV0RUc085QkthVFVxOW02YjBtWHp3RlB5bmJGWGZwRlhXVzRueHBKYlhTSzdFUHlwcm9MOHhmcll1S1BwZGdTSUEybVhZNWdMMm1Saw?oc=5" target="_blank">Structure-based virtual screening aids the identification of glycosyltransferases in the biosynthesis of salidroside</a>  <font color="#6f6f6f">Wiley Online Library</font>

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Structure-Based Identification of Jervine as a Potent Dual-Targeting Inhibitor of Cell Cycle Kinases
Frontiersgeneral

Structure-Based Identification of Jervine as a Potent Dual-Targeting Inhibitor of Cell Cycle Kinases

<a href="https://news.google.com/rss/articles/CBMimgFBVV95cUxNcGRMZlllVFV4WG5JOWJkT3hEcTNDWU9jLXlKV2Q4bnB6Sk9VdzBJOVlPbFdheloxWlZ0RzVSWFg4ekNnemRsdmNrR0gzV3ctTzBFQkw5M2lXS0JaZWplNHJEZm93Zzh2dy04b21zQkxzWF9SZW5QMHFNV3lWMFdHb2NBRERsdzR4SjdBMjVEa2JnVEdTWUZrWkp3?oc=5" target="_blank">Structure-Based Identification of Jervine as a Potent Dual-Targeting Inhibitor of Cell Cycle Kinases</a>  <font color="#6f6f6f">Frontiers</font>

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Structure-based virtual screening and molecular dynamics elucidate novel inhibitors of HIV-1 TAR RNA from enamine library
Naturegeneral

Structure-based virtual screening and molecular dynamics elucidate novel inhibitors of HIV-1 TAR RNA from enamine library

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBndk5pekJzeHMwU0xaMUMybVZKd1VZZFFUbHh3cDdjTy1PUG9hcFhlUE8xSEpIT3RrdkhaUXpsMkVXcHZZNm5UeDhfbjRfTDQxY2t3anZuRVJFc2hOaWkw?oc=5" target="_blank">Structure-based virtual screening and molecular dynamics elucidate novel inhibitors of HIV-1 TAR RNA from enamine library</a>  <font color="#6f6f6f">Nature</font>

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Structure-based identification of compounds with potential as selective BLT1 antagonists
Natureworld

Structure-based identification of compounds with potential as selective BLT1 antagonists

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1QT2ExZDhZem9TaGhpdlVSakNsSWNha291SFd4OUFDWmstWHBIV0lXY0ljYmdVV1pxS3NabTNqWFdDX2RjNWVFU2h3NVl2Q3p1VWwtbHhSZjJGc1hjNm1j?oc=5" target="_blank">Structure-based identification of compounds with potential as selective BLT1 antagonists</a>  <font color="#6f6f6f">Nature</font>

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AI accelerate the identification of druggable targets by 3D structures of proteins and compounds
Naturetech

AI accelerate the identification of druggable targets by 3D structures of proteins and compounds

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9CTE4tMGdFMjNTWlQyRTlST0lHOWpDSTNuemlNZVA4LVhrLV9JV2ljeUNmSmV5eDFxWEZPMVVMYlRDWHc2cGx3VkVxOTZtX2VBR0o3VDVTbGNiMmZVZmVj?oc=5" target="_blank">AI accelerate the identification of druggable targets by 3D structures of proteins and compounds</a>  <font color="#6f6f6f">Nature</font>

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Structure-based identification of novel FAK1 inhibitors using pharmacophore modeling, molecular dynamics, and MM/PBSA calculations
Naturegeneral

Structure-based identification of novel FAK1 inhibitors using pharmacophore modeling, molecular dynamics, and MM/PBSA calculations

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE54VEVQX2gtbms1WEsySml3T2FhZTdFaWJlREpkcWhaMnVhejdkTmJKdlpRNlRvdFpHbk1MRnZvQUNIMnE1cTdmbVBoelZ3QnZlY3lwYi0wV2t6b0ZTdEdJ?oc=5" target="_blank">Structure-based identification of novel FAK1 inhibitors using pharmacophore modeling, molecular dynamics, and MM/PBSA calculations</a>  <font color="#6f6f6f">Nature</font>

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Damage identification of reinforced concrete structure based on CNN-ICSA-GWELM model
Naturegeneral

Damage identification of reinforced concrete structure based on CNN-ICSA-GWELM model

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE95ZWNFVExidzRwZ2w3bkJiS0FDcUN1Zm5ieDdNS0Y3YVdZN1prY0l2YmdyVk1WUHBSRW1xODJkS0p1T1hsekl5OFVycXAzcnY4djhfRHpiaFU2Qml4NVQ4?oc=5" target="_blank">Damage identification of reinforced concrete structure based on CNN-ICSA-GWELM model</a>  <font color="#6f6f6f">Nature</font>

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Automatic segmentation of karst reservoir CT images and identification of karst spatial structure based on 3D U-Net
Naturegeneral

Automatic segmentation of karst reservoir CT images and identification of karst spatial structure based on 3D U-Net

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9ZQTYzbHhnNUxRT3RSbXN6VUc4Wm40VDlOSmhzbkUxQTMtbmdpYmt4ME1reGRxWlV5UU9OQ2VwUnRBMXNaVktKWldkTEJqTXI5QlJfSkVzMHVwWGVGamRN?oc=5" target="_blank">Automatic segmentation of karst reservoir CT images and identification of karst spatial structure based on 3D U-Net</a>  <font color="#6f6f6f">Nature</font>

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receptor ligands using reinforcement learning and structure-based drug design
Naturegeneral

receptor ligands using reinforcement learning and structure-based drug design

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFB0OC11T3ZzaHJZeDV5ZlRXYlNiQ3JpWjZJaFNBRGRkTnNLblZDeXRHS3FGaGR3d09LR182Yk5rdXotMmZhRFh4OVUxOTFVdmxWWlhad2Nnd3V5NE1Kb2VJ?oc=5" target="_blank">receptor ligands using reinforcement learning and structure-based drug design</a>  <font color="#6f6f6f">Nature</font>

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Structure based functional identification of an uncharacterized protein from Coxiella burnetii involved in adipogenesis
Natureworld

Structure based functional identification of an uncharacterized protein from Coxiella burnetii involved in adipogenesis

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9RWFBKSDlVX1ZmN1V0OWtraG9ub2NVallxTHJOSTJZTHBueTRUbWppemZmY1gwS2pWWGxlb1pmQmJRVzNKNzd2M3duZUpxYmM1TVlJc09MdzZYVnV1Qnpj?oc=5" target="_blank">Structure based functional identification of an uncharacterized protein from Coxiella burnetii involved in adipogenesis</a>  <font color="#6f6f6f">Nature</font>

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Structure-based identification of novel inhibitors targeting the enoyl-ACP reductase enzyme of Acinetobacter baumannii
Naturegeneral

Structure-based identification of novel inhibitors targeting the enoyl-ACP reductase enzyme of Acinetobacter baumannii

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE50Yk1sM0RhYmlINXU2c2hUTHlGVjdCbjhLZ3BMLWpCVTVXQm9laDlDNU45bnR6WHllREotVGVSaUdKVG53T2NJUldXR0tjQzVuN1o1UlBCcUxKdFZPcVZv?oc=5" target="_blank">Structure-based identification of novel inhibitors targeting the enoyl-ACP reductase enzyme of Acinetobacter baumannii</a>  <font color="#6f6f6f">Nature</font>

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AI meets physics in computational structure-based drug discovery for GPCRs
Naturetech

AI meets physics in computational structure-based drug discovery for GPCRs

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE0xZWh3eGNMMmFTOHJKVTJITzE2VmFyTlJ2UW4xckRqNkhOUjlYT185ZU5WbkFUbnBvY0tVZnhQOFJUbGNyZ2ZoeXNsaXVIZktkVmRNUTlyTUdiSjJ3U2E0?oc=5" target="_blank">AI meets physics in computational structure-based drug discovery for GPCRs</a>  <font color="#6f6f6f">Nature</font>

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Identification and structure-based drug design of cell-active inhibitors of interleukin 17A at a novel C-terminal site
Naturegeneral

Identification and structure-based drug design of cell-active inhibitors of interleukin 17A at a novel C-terminal site

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9ueFhETWpIaWNleE51TVpkNVBZaVpHamYyMjJyR2ZvVHlOT2ltWng1RE1faW1zRzAxSF9WREdqU1pJZEgwbFNuaVdyeWJZZVdRbVNIY2xVbzFYa2IzRWxn?oc=5" target="_blank">Identification and structure-based drug design of cell-active inhibitors of interleukin 17A at a novel C-terminal site</a>  <font color="#6f6f6f">Nature</font>

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Structure-based identification of a novel NTPase from Methanococcus jannaschii
Naturegeneral

Structure-based identification of a novel NTPase from Methanococcus jannaschii

<a href="https://news.google.com/rss/articles/CBMiVkFVX3lxTE1EcjhKODl5Y3RPY3drcElpWWxscjl0NnhLb0UyOWFEQnpiaFg4bXRSM0tuM1pJTklCZHJWdXVrcDJqZVpEcGxpbXpwaFVmbE5nRHRoNHZn?oc=5" target="_blank">Structure-based identification of a novel NTPase from Methanococcus jannaschii</a>  <font color="#6f6f6f">Nature</font>

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Navigating structure-based drug discovery with emerging innovations in physics- and knowledge-based approaches
Naturegeneral

Navigating structure-based drug discovery with emerging innovations in physics- and knowledge-based approaches

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFAwODlyaS14N2Q5TFUwUUpxZkVNOGQ2WkU3eG1NVVd1VTJZWTFkTkdMc3k1bW9CN0dsTnR6eHc4dEFTM05qNjYzSjVJdGdOQU94RFI2UnhoSWdqNkFZRkJj?oc=5" target="_blank">Navigating structure-based drug discovery with emerging innovations in physics- and knowledge-based approaches</a>  <font color="#6f6f6f">Nature</font>

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Structure-based protein function prediction using graph convolutional networks
Natureworld

Structure-based protein function prediction using graph convolutional networks

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9SUTJyMFp4Q09EVlkyZlBycmVycS1FeUVqeVlsM3o0MTE4UE84ZENtYzZlTFMwQWdObEh3anN1bVdNWDhJZjllU3ZFTmpxaDRPQ0k0c2VSWVF6TWRMdVZz?oc=5" target="_blank">Structure-based protein function prediction using graph convolutional networks</a>  <font color="#6f6f6f">Nature</font>

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Universal graph-based identifiers of chemical structures for linking large material databases
Natureworld

Universal graph-based identifiers of chemical structures for linking large material databases

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1hS0xJdF9PT3RmanIzUzBEUmhuTkYxU3lFdW1PVE5kZ2NwZGdyTzlXcFZubHJuNHYzMUdvZS1DWlRWQUlXLXJaSzN2SGlQbHVjY2I1YXdMeUJvNFY2c2RR?oc=5" target="_blank">Universal graph-based identifiers of chemical structures for linking large material databases</a>  <font color="#6f6f6f">Nature</font>

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High-Order Structure Based Middle-Feature Learning for Visible-Infrared Person Re-identification
The Association for the Advancement of Artificial Intelligencegeneral

High-Order Structure Based Middle-Feature Learning for Visible-Infrared Person Re-identification

<a href="https://news.google.com/rss/articles/CBMiZEFVX3lxTE5BVDNnSWtHaHhWQlNsQzl2andZSC1tS29ROTFJSHRGRGp4R1UwRzFaMkZwZWtlYlNaRTA3dVltM1FrbmxtVVluN2gxRkstY0RYQ3JfUWRFa2NfYnBTRUVMV2NOUEg?oc=5" target="_blank">High-Order Structure Based Middle-Feature Learning for Visible-Infrared Person Re-identification</a>  <font color="#6f6f6f">The Association for the Advancement of Artificial Intelligence</font>

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Developments and challenges in hit progression within fragment-based drug discovery
Naturegeneral

Developments and challenges in hit progression within fragment-based drug discovery

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5xNmlyUmZORnFlQnBTUHR6clktOU43N3NYTy1ONmNCbFJ5WlRQQ3REcm5sUTFhcUkyVWgzNG9CTklTQkIzb3dRTDM2WjRVbWNTRU5UTnpIWXlrOUJ6V1Nz?oc=5" target="_blank">Developments and challenges in hit progression within fragment-based drug discovery</a>  <font color="#6f6f6f">Nature</font>

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Identification of mangiferin as a potential Glucokinase activator by structure-based virtual ligand screening
Naturegeneral

Identification of mangiferin as a potential Glucokinase activator by structure-based virtual ligand screening

<a href="https://news.google.com/rss/articles/CBMiU0FVX3lxTE1YeDhuWEhTY3ZjZ1piRXFYZVNrU2FMU3pYS3lXY19mOGVZZjRrcEdqUmU3a19FYktIWTFRR29YaThPQlViTllvYmtLb3k4TUhJRzBZ?oc=5" target="_blank">Identification of mangiferin as a potential Glucokinase activator by structure-based virtual ligand screening</a>  <font color="#6f6f6f">Nature</font>

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Editorial: Antiviral drug discovery against pathogens of pandemic concern: Advancements in target site identification and structure-based drug development
Frontierstech

Editorial: Antiviral drug discovery against pathogens of pandemic concern: Advancements in target site identification and structure-based drug development

<a href="https://news.google.com/rss/articles/CBMioAFBVV95cUxQa19HbkY4NWR4cmJNLWpuZkNSX0dzME1yMFRXcXV3cXZaSEc0ZUZ3LXJLOWhQbnRzOWVJNUdPWXRTMW1RS3RyNllWcjY3LVZ0SkRDeUlvbVg4VThJeW9fM3k0Q2xSbHY4UFZBNmdvbzJqaURlNjZCd0VFWHpUM2ZkclhHRGFmRDJ5Qzh0VF9IMl93c0lUTDJBeEo2dW9JckU3?oc=5" target="_blank">Editorial: Antiviral drug discovery against pathogens of pandemic concern: Advancements in target site identification and structure-based drug development</a>  <font color="#6f6f6f">Frontiers</font>

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Structure-guided identification of small molecules potentially able to modulate GDF15 activity
Naturegeneral

Structure-guided identification of small molecules potentially able to modulate GDF15 activity

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE40MWo1dFJTa041RGFISERtX3NDRHhMT09TTnFWVFZsVm1aMFh6cElRX3N4N0dZMHdjNlRNS0xVbmF5aGRNVE0zaWVrSzNIZ3ZobmZ1Uk1qM21RcVJDbGQ4?oc=5" target="_blank">Structure-guided identification of small molecules potentially able to modulate GDF15 activity</a>  <font color="#6f6f6f">Nature</font>

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Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein
Naturegeneral

Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1MQ0s0S3FiZ2RNUk90M2N6OGxVUHFDMzNVWjNwRnhmZzVCQ0plUVEzSmN2RUxoM1JQLThTRWhJLW5GUjlXRHkxbVliSFJVS1lHR2xZV2FBRURsTTlfREZj?oc=5" target="_blank">Structure based pharmacophore modeling, virtual screening, molecular docking and ADMET approaches for identification of natural anti-cancer agents targeting XIAP protein</a>  <font color="#6f6f6f">Nature</font>

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A CSGNN model-based method for essential protein identification
Frontiersgeneral

A CSGNN model-based method for essential protein identification

<a href="https://news.google.com/rss/articles/CBMilwFBVV95cUxNNFdvUXZPaEtsN1p3WTNHM1Q0UDZaV0Q4cXBzNGUzRzcxLTBoTHFPUGpkMW54V3lUcHpGbWhuY0d4a2RaVDRxNGJLUlBxTVpWUUtPSDhTNkdqNE5aRkY0N3F2LUNGMThwRUYxc2tLOEVOaUZnU0kzeVNZMFQ3aU96Ykp6Z1FqYVNBNFJzMURpVEtKQUxvMnM0?oc=5" target="_blank">A CSGNN model-based method for essential protein identification</a>  <font color="#6f6f6f">Frontiers</font>

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Research on health monitoring of concrete structure based on G-S-G - Scientific Reports
Naturescience

Research on health monitoring of concrete structure based on G-S-G - Scientific Reports

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9pM0dOT3RUQWpMZzBWNTE2WlQzQjdsRmM0N2cySzBSODNRZ3BnR1c1emZFdzRka1k0UXE5NXQ0MU5CVjB0TjdEWEdVakk4c3dTOGlackNlMUx0OEJ6cFpV?oc=5" target="_blank">Research on health monitoring of concrete structure based on G-S-G - Scientific Reports</a>  <font color="#6f6f6f">Nature</font>

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