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Category:All HeadlinesWorld & GeopoliticsMarkets & EconomyTech & AIPoliticsSearch results for: "High-Throughput Structure Pred" (29 stories)

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Temperature-stable high- κ oxides for miniaturized capacitors
Lead StoryNaturegeneral
5d ago

Temperature-stable high- κ oxides for miniaturized capacitors

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1RTW9YaGpLLXhPRTJPV3VjWkpqZzc5ZGUwN3hTZjRualgwaHVIYUh1ZVVNZkk2TGFCSEpneVdmUzFJeFpSSXBiWUpuRHZlNUttUFRCRWNOR3JvS1VJcm13?oc=5" target="_blank">Temperature-stable high- κ oxides for miniaturized capacitors</a>  <font color="#6f6f6f">Nature</font>

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Search Results for "High-Throughput Structure Pred"

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28 stories displayed
caRBP-Pred: Leveraging Protein Language Models for the Prediction of Chromatin-Associated RNA-Binding Proteins
Science Partner Journalsgeneral

caRBP-Pred: Leveraging Protein Language Models for the Prediction of Chromatin-Associated RNA-Binding Proteins

<a href="https://news.google.com/rss/articles/CBMiWkFVX3lxTFBEbnViMVkzXzhmTU1yWC02Z2tIRVlJNzZMOUVPNFljejVPS1RTbTFDbWk1QWFqcDk0XzlzSkJLZ1RoaUdCVVV2S0E3dWF5LUJ3dmVHdXg5bERydw?oc=5" target="_blank">caRBP-Pred: Leveraging Protein Language Models for the Prediction of Chromatin-Associated RNA-Binding Proteins</a>  <font color="#6f6f6f">Science Partner Journals</font>

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Generalizable compound protein interaction prediction with a model incorporating protein structure aware and compound property aware language model representations
Natureworld

Generalizable compound protein interaction prediction with a model incorporating protein structure aware and compound property aware language model representations

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE55UmRYMWJ6RHdmUWpRQ2VDOFBpVUw2OXZsVVJ6c2JvaG1yUVhKZEFRbUttTWJSV2ZoQ2o1WkxGR19OT2FLankxZlhhNlc1VEN5OFdwSWw2eF8xeGRTMzdV?oc=5" target="_blank">Generalizable compound protein interaction prediction with a model incorporating protein structure aware and compound property aware language model representations</a>  <font color="#6f6f6f">Nature</font>

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Protein folding stability estimation with explicit consideration of unfolded states
Natureworld

Protein folding stability estimation with explicit consideration of unfolded states

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5CMTNaZEV1QVUwbmJCQVpPVk9jVklBU1BRTnhfSlVNcy04VEk4ZE9WSVFwQmQyU3JTd3NROTIwSXFhMUMyemNrOUZRSWNlR0lON1NiRU5UMG16c0dFbWNr?oc=5" target="_blank">Protein folding stability estimation with explicit consideration of unfolded states</a>  <font color="#6f6f6f">Nature</font>

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Expediting hit-to-lead progression in drug discovery through reaction prediction and multi-dimensional optimization
Naturegeneral

Expediting hit-to-lead progression in drug discovery through reaction prediction and multi-dimensional optimization

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE01TEtmYVcweGlOZ2xTaFAxb1dKYXBjamt4Q2lJU0pKMlU3NGQ2d0d3X19IRWdxNkpPbV9yVjhaTlVoRnMtVjVqa1BraWJGT2VRU3h4R194QTY0MkI1RFJr?oc=5" target="_blank">Expediting hit-to-lead progression in drug discovery through reaction prediction and multi-dimensional optimization</a>  <font color="#6f6f6f">Nature</font>

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LassoPred: a tool to predict the 3D structure of lasso peptides
Naturegeneral

LassoPred: a tool to predict the 3D structure of lasso peptides

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1TcE1TTGhwelhPWDVvY2lheC1EUXFvNWdOR3U3LTZ1c3pwU0R6Yk1YTXRjRGhaSlhWcnp0SWpOVmdzSV9SeEpoeVpaVmFhY3FHTGY3Uy1VcTFZdTJBQmg0?oc=5" target="_blank">LassoPred: a tool to predict the 3D structure of lasso peptides</a>  <font color="#6f6f6f">Nature</font>

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S-Pred: protein structural property prediction using MSA transformer
Naturegeneral

S-Pred: protein structural property prediction using MSA transformer

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9sYlYwSEFBRFJVLWtyS3FQZmdzN3J3VGxXd0JkVHJ6U1pDVFBJcWVhcExQQWo2UEl1dTFXdDEwMThqM1lnemVNZFFLTi0xR3J0QXhTS3Z4dTZwZUdjQk1j?oc=5" target="_blank">S-Pred: protein structural property prediction using MSA transformer</a>  <font color="#6f6f6f">Nature</font>

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An end-to-end framework for the prediction of protein structure and fitness from single sequence
Naturegeneral

An end-to-end framework for the prediction of protein structure and fitness from single sequence

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE54ZmZNUXI5YkZkMlJjLW5FaU1hV0JvaTJINnhHaHJnZHJWQ2o5akNDaUtWSzhEZWJMUU00enE2N1U5d1FEX2NSX25McUF0aXN4MV9zOWNwNWxWQzRHbVFZ?oc=5" target="_blank">An end-to-end framework for the prediction of protein structure and fitness from single sequence</a>  <font color="#6f6f6f">Nature</font>

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Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies
Naturegeneral

Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9zZFFIVnc2OGVPdDVvZVNNSzlpY3hTdnppTlRHZWk5VEZQQ3hWSHczaDRVaVROMnNUbVVWcHBLaVdZVjFWQWY2ZlRhWDJMc1VNeW5CYkFXQ3B0Tk9nZi1J?oc=5" target="_blank">Fast, accurate antibody structure prediction from deep learning on massive set of natural antibodies</a>  <font color="#6f6f6f">Nature</font>

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ACLPred: an explainable machine learning and tree-based ensemble model for anticancer ligand prediction
Naturetech

ACLPred: an explainable machine learning and tree-based ensemble model for anticancer ligand prediction

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9xVHlfQ1lyVWpIbWlaSWZwVzFiejE1cDlYekZ5eHZrMEdZa1dUeE5KWXo0elItR19mSzdQYkxZNVRrY09aNHU5VWo1WkZkRnJvbmk2UjBibmphR2pBNGRN?oc=5" target="_blank">ACLPred: an explainable machine learning and tree-based ensemble model for anticancer ligand prediction</a>  <font color="#6f6f6f">Nature</font>

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Enabling late-stage drug diversification by high-throughput experimentation with geometric deep learning
Naturegeneral

Enabling late-stage drug diversification by high-throughput experimentation with geometric deep learning

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1TQ1dXdThmSk9VZnA3UUwzUndqSnp5cmFpeVN6UkxiZUJRRE83MjNpYzB4MVF3blkzS24zbVlKQ2IzcERrNkF1MzJyWjVMSkdsMHpYV2xkaTZNVlFqWXRV?oc=5" target="_blank">Enabling late-stage drug diversification by high-throughput experimentation with geometric deep learning</a>  <font color="#6f6f6f">Nature</font>

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CatPred: a comprehensive framework for deep learning in vitro enzyme kinetic parameters
Naturegeneral

CatPred: a comprehensive framework for deep learning in vitro enzyme kinetic parameters

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE82T2wtM3NuLWE3NUhXRWlUTmpxbWJrV3pUMFhHTDZPV0tYd01FWkZEc2cxREFuaTdvTFNuUGRkekt3OTB3VnphN29pTmNYTkRxYnB0Z1NyQkZUTHI1Mjlr?oc=5" target="_blank">CatPred: a comprehensive framework for deep learning in vitro enzyme kinetic parameters</a>  <font color="#6f6f6f">Nature</font>

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InvDesFlow-AL: active learning-based workflow for inverse design of functional materials
Natureworld

InvDesFlow-AL: active learning-based workflow for inverse design of functional materials

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9jR1oxcEZXbVBCRnQtNEtWT21ndDRtUHhleE1DZkttVHhGdHlPRXFLbWVleEVoTDNyRE82Z1pxbEQtUUNWbzZXVlVocjY2ZDdmU2hJclFXc0Z6U1FvRlRv?oc=5" target="_blank">InvDesFlow-AL: active learning-based workflow for inverse design of functional materials</a>  <font color="#6f6f6f">Nature</font>

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Prediction of transition state structures of gas-phase chemical reactions via machine learning
Naturegeneral

Prediction of transition state structures of gas-phase chemical reactions via machine learning

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFA2WjZQckFZTTBldk9icFRvakZHbFRLdERzZkIzSklzb0M5MTVYZkh0ajF2OGh0MVMzWnVuUTVDcTZiNFlMZFctUWl4MW1PazkyZlJMRWNLWUxxQkp2X3FR?oc=5" target="_blank">Prediction of transition state structures of gas-phase chemical reactions via machine learning</a>  <font color="#6f6f6f">Nature</font>

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HLAIIPred: cross-attention mechanism for modeling the interaction of HLA class II molecules with peptides
Naturetech

HLAIIPred: cross-attention mechanism for modeling the interaction of HLA class II molecules with peptides

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE84bDNMN29vaEkwZDdLdEZkbVp3S1I4ZkdIbGZYdkVYTVFiVkhEdV9wX3lKdjR2cERpakoxMDVjbERuVVVnY1o1ZmVxbk1xdU4wYW05Nlk0OGtUQkJFUmJV?oc=5" target="_blank">HLAIIPred: cross-attention mechanism for modeling the interaction of HLA class II molecules with peptides</a>  <font color="#6f6f6f">Nature</font>

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Accurately predicting enzyme functions through geometric graph learning on ESMFold-predicted structures
Natureworld

Accurately predicting enzyme functions through geometric graph learning on ESMFold-predicted structures

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBBWEJsUGVGbkJNTl9tTEZYNkRjT1Q5Ykp1RU1aZDhFZlVnVXhOcWZIV1dLanhoYmowM1ROWm8waTV1VnV5ci11WWJFc2p6QmdXRmZzNndkaHVhYllGTl9V?oc=5" target="_blank">Accurately predicting enzyme functions through geometric graph learning on ESMFold-predicted structures</a>  <font color="#6f6f6f">Nature</font>

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Format chain exchange (FORCE) for high-throughput generation of bispecific antibodies in combinatorial binder-format matrices
Naturetech

Format chain exchange (FORCE) for high-throughput generation of bispecific antibodies in combinatorial binder-format matrices

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBUZVl6eXZRXzE4d3l3QzI0d29NVWd3Y21SZmp5QXJZMHluektUZTdPQndlR1lXa3RMaWM1dXc4X3lMU2hxZm95S2x5VTBkc0NLb1JSZ3Q1OFpmR3JfMl9Z?oc=5" target="_blank">Format chain exchange (FORCE) for high-throughput generation of bispecific antibodies in combinatorial binder-format matrices</a>  <font color="#6f6f6f">Nature</font>

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AMYPred-FRL is a novel approach for accurate prediction of amyloid proteins by using feature representation learning
Naturegeneral

AMYPred-FRL is a novel approach for accurate prediction of amyloid proteins by using feature representation learning

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9UcXJOTERSZUdZaFNHeUR0emJNcGo3N25vT3JFdE9NTnhFSWE4WjdtS1dEdFRZVkZqQnhFOF8tRnZUY3BudlFpSDhtdEVaRGQyVGwxZmhqVDlxVXQzcUI4?oc=5" target="_blank">AMYPred-FRL is a novel approach for accurate prediction of amyloid proteins by using feature representation learning</a>  <font color="#6f6f6f">Nature</font>

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Digitalized organoids: integrated pipeline for high-speed 3D analysis of organoid structures using multilevel segmentation and cellular topology
Naturegeneral

Digitalized organoids: integrated pipeline for high-speed 3D analysis of organoid structures using multilevel segmentation and cellular topology

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE14MTNTUU9Ka2xsMlUwT2ozSlZGOFY0N2N3NGFEbk1JdXVQVHljRC1KSUtOUWpQSjBSMXh4a2V6dk9YbFI0SXlyRkJ5QVVmS0RYYjRHYVdUbWphTWlkSkQw?oc=5" target="_blank">Digitalized organoids: integrated pipeline for high-speed 3D analysis of organoid structures using multilevel segmentation and cellular topology</a>  <font color="#6f6f6f">Nature</font>

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A Data Driven Model for Predicting RNA-Protein Interactions based on Gradient Boosting Machine | Scientific Reports
Naturegeneral

A Data Driven Model for Predicting RNA-Protein Interactions based on Gradient Boosting Machine | Scientific Reports

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFAzS0ljeHd2OVZNMTFIRjVxN0pJY3ZiZDlTUkZWLUJqVEdVLTF4MWJ4eEZXbmc0Tk1VaHkxOFV4blhiTGpybnlqal9YTTZmQUNvSFVNMEVnbzZmWWJfVVVF?oc=5" target="_blank">A Data Driven Model for Predicting RNA-Protein Interactions based on Gradient Boosting Machine | Scientific Reports</a>  <font color="#6f6f6f">Nature</font>

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RPI-Bind: a structure-based method for accurate identification of RNA-protein binding sites | Scientific Reports
Naturegeneral

RPI-Bind: a structure-based method for accurate identification of RNA-protein binding sites | Scientific Reports

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE1NRVJOSHpDczh2c3Vzam9LeENfOUVBMFVuVEJob1pSTmJ4b1NPWEd6Zmx3X1ZMMWI0RTFSSXMtNDNyOFQzazV1Q01VbDN0UXo3OFg5Q25yUS02ZGxDV1g4?oc=5" target="_blank">RPI-Bind: a structure-based method for accurate identification of RNA-protein binding sites | Scientific Reports</a>  <font color="#6f6f6f">Nature</font>

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Deep-RBPPred: Predicting RNA binding proteins in the proteome scale based on deep learning
Naturegeneral

Deep-RBPPred: Predicting RNA binding proteins in the proteome scale based on deep learning

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFBxODFYQWZKdGZ5a2xwbzIyM1Q2dzdnRkJENmpjN1BYai0zNTJQR242ZDdGdzZ6b0lSSTVRN1FTZmpERnNXNm82SnpURjY2TXd2UmdlVHVpZkJLNjFRdkE0?oc=5" target="_blank">Deep-RBPPred: Predicting RNA binding proteins in the proteome scale based on deep learning</a>  <font color="#6f6f6f">Nature</font>

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scHiCyclePred: a deep learning framework for predicting cell cycle phases from single-cell Hi-C data using multi-scale interaction information
Naturegeneral

scHiCyclePred: a deep learning framework for predicting cell cycle phases from single-cell Hi-C data using multi-scale interaction information

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE9HYkZQUFVGU3BfYVV0NDB2SDc5cG1haUFmeFh5VlJ4a3NwOXlXQlBIR2JVdkRwbGlHc0ZGNUpQdGlEekM5d0xVbmk0SGdMREx2eXAyYTh1bjdMNUM5SjVn?oc=5" target="_blank">scHiCyclePred: a deep learning framework for predicting cell cycle phases from single-cell Hi-C data using multi-scale interaction information</a>  <font color="#6f6f6f">Nature</font>

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Harnessing machine learning for high-entropy alloy catalysis: a focus on adsorption energy prediction
Naturegeneral

Harnessing machine learning for high-entropy alloy catalysis: a focus on adsorption energy prediction

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5vcnI5cTFQYTNYMkVGamxMVFZxSU93Y19obnlHdkNCN2lCMXVOcXZiR3JYZTh5Z1JtS1ZPemY1ci1PWk1KT0hSMjU3dEVMXzYteTVMRnJPdU0zUGxBdU1r?oc=5" target="_blank">Harnessing machine learning for high-entropy alloy catalysis: a focus on adsorption energy prediction</a>  <font color="#6f6f6f">Nature</font>

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Machine learning and atomistic origin of high dielectric permittivity in oxides
Naturegeneral

Machine learning and atomistic origin of high dielectric permittivity in oxides

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFA1X2N4dVNOcHU4NkRieko4TFFQbVRWTFBuM2ItSEdOSWc3dGV4UGMzU21jVWhxRjdSa2RLNkVya2ROUU9oTjVLbWFENEpmRFcxZXN4MkI0S3JZa09OMDg4?oc=5" target="_blank">Machine learning and atomistic origin of high dielectric permittivity in oxides</a>  <font color="#6f6f6f">Nature</font>

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High-throughput computational X-ray absorption spectroscopy
Naturegeneral

High-throughput computational X-ray absorption spectroscopy

<a href="https://news.google.com/rss/articles/CBMiV0FVX3lxTE1OWFRCdUh3WWQtTk13QmsyQ2xhUXc2djR5REJiU05aWURWUjdja3JDUGlnU25oYll2N2t2NnlUcFBpQ3VINVhmdzVoODFUeE0zcVZSY1Y5QQ?oc=5" target="_blank">High-throughput computational X-ray absorption spectroscopy</a>  <font color="#6f6f6f">Nature</font>

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CellDeathPred: a deep learning framework for ferroptosis and apoptosis prediction based on cell painting
Naturetech

CellDeathPred: a deep learning framework for ferroptosis and apoptosis prediction based on cell painting

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTFB3dlFYWm5TMnE4UHpJNURmTlVoREZhekVQdlZBTmxEcVJ1R0QzX19LUHdGeUFqLW1pZS1qR0R2Slh6b0Q1ZVlqMktsRUpKTGphaDBhbGI4WmwwYjJSUURr?oc=5" target="_blank">CellDeathPred: a deep learning framework for ferroptosis and apoptosis prediction based on cell painting</a>  <font color="#6f6f6f">Nature</font>

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Harnessing the Power of AI
Genentechtech

Harnessing the Power of AI

<a href="https://news.google.com/rss/articles/CBMiZkFVX3lxTFBEVFlLem5iTUhkNUU5b1RtT1piR0cxcW5GUnExMlpRd2ZpZGFkSnZhVkV1c1lXakwxLS1BMnhjcmp1dXJIdXNWcUtIY3FxcjdUc1UtTG9UR2xMc3dRQlkxT1J4QWVFZw?oc=5" target="_blank">Harnessing the Power of AI</a>  <font color="#6f6f6f">Genentech</font>

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Exploring the sequence features determining amyloidosis in human antibody light chains
Naturetech

Exploring the sequence features determining amyloidosis in human antibody light chains

<a href="https://news.google.com/rss/articles/CBMiX0FVX3lxTE5KNGlHc3ZuMERPVmFtcXdEQm0zaHMwUmNQTFFmVnU5NkhxTm41Tmx3cGJTREgxb0JzTzItZkNtOEZlM21OMzEtUWhWU1JuaElCaXJEX1hzZWlQU2tIWVdN?oc=5" target="_blank">Exploring the sequence features determining amyloidosis in human antibody light chains</a>  <font color="#6f6f6f">Nature</font>

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"High-Throughput Structure Pred" — Live Google News Trends & Headlines