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What is beyond 50G: future standards of optical access networks [Invited]

Journal of optical communications and networking, 2024-07, Vol.16 (7), p.C106-C112

2024

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IEEE_Xplore

Understanding the Enzyme ( S )-Norcoclaurine Synthase Promiscuity to Aldehydes and Ketones

Journal of chemical information and modeling, 2024-05

2024

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Accurate and Efficient Conformer Sampling of Cyclic Drug-Like Molecules with Inverse Kinematics

Journal of chemical information and modeling, 2024-05

2024

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Exploring Aromatic Cage Flexibility Using Cosolvent Molecular Dynamics Simulations─An In-Silico Case Study of Tudor Domains

Journal of chemical information and modeling, 2024-05

2024

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Site Identification and Next Choice Protocol for Hit-to-Lead Optimization

Journal of chemical information and modeling, 2024-05

2024

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Assessment of Nucleobase Protomeric and Tautomeric States in Nucleic Acid Structures for Interaction Analysis and Structure-Based Ligand Design

Journal of chemical information and modeling, 2024-05

2024

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Isomerization Pathways of a Mismatched Base Pair of A:8OG in Free Duplex DNA

Journal of chemical information and modeling, 2024-05

2024

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STOPLIGHT: A Hit Scoring Calculator

Journal of chemical information and modeling, 2024-05

2024

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Accurate Protein pKa Prediction with Physical Organic Chemistry Guided 3D Protein Representation

Journal of chemical information and modeling, 2024-05

2024

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Coordinate-Free and Low-Order Scaling Machine Learning Model for Atomic Partial Charge Prediction for Any Size of Molecules

Journal of chemical information and modeling, 2024-05

2024

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Molecular Insights into the Effects of F16L and F19L Substitutions on the Conformation and Aggregation Dynamics of Human Calcitonin

Journal of chemical information and modeling, 2024-05

2024

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Improving Anticancer Drug Selection and Prioritization via Neural Learning to Rank

Journal of chemical information and modeling, 2024-05, Vol.64 (10), p.4071-4088

2024

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DPMGCDA: Deciphering circRNA–Drug Sensitivity Associations with Dual Perspective Learning and Path-Masked Graph Autoencoder

Journal of chemical information and modeling, 2024-05, Vol.64 (10), p.4359-4372

2024

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Quantifying the Hardness of Bioactivity Prediction Tasks for Transfer Learning

Journal of chemical information and modeling, 2024-05, Vol.64 (10), p.4031-4046

2024

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Predicting Antimicrobial Peptides Using ESMFold-Predicted Structures and ESM-2-Based Amino Acid Features with Graph Deep Learning

Journal of chemical information and modeling, 2024-05, Vol.64 (10), p.4310-4321

2024

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Predicting Serotonin Detection with DNA-Carbon Nanotube Sensors across Multiple Spectral Wavelengths

Journal of chemical information and modeling, 2024-05, Vol.64 (10), p.3992-4001

2024

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AIGO-DTI: Predicting Drug–Target Interactions Based on Improved Drug Properties Combined with Adaptive Iterative Algorithms

Journal of chemical information and modeling, 2024-05, Vol.64 (10), p.4373-4384

2024

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In Silico Design and Synthesis of Antifungal Peptides Guided by Quantitative Antifungal Activity

Journal of chemical information and modeling, 2024-05, Vol.64 (10), p.4277-4285

2024

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Prediction of Transcription Factor Binding Sites on Cell-Free DNA Based on Deep Learning

Journal of chemical information and modeling, 2024-05, Vol.64 (10), p.4002-4008

2024

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Cysteine Radical and Glutamate Collaboratively Enable C–H Bond Activation and C–N Bond Cleavage in a Glycyl Radical Enzyme HplG

Journal of chemical information and modeling, 2024-05, Vol.64 (10), p.4168-4179

2024

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Guided Docking as a Data Generation Approach Facilitates Structure-Based Machine Learning on Kinases

Journal of chemical information and modeling, 2024-05, Vol.64 (10), p.4009-4020

2024

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CNSMolGen: A Bidirectional Recurrent Neural Network-Based Generative Model for De Novo Central Nervous System Drug Design

Journal of chemical information and modeling, 2024-05, Vol.64 (10), p.4059-4070

2024

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Deep-reinforcement-learning-based RMSCA for space division multiplexing networks with multi-core fibers [Invited Tutorial]

Journal of optical communications and networking, 2024-07, Vol.16 (7), p.C76-C87

2024

Link zum Volltext
IEEE_Xplore

Two approaches for triple coexistence of G-PON, XGS-PON, and 50G-PON systems with extended reach and a class-D ODN

Journal of optical communications and networking, 2024-07, Vol.16 (7), p.C97-C105

2024

Link zum Volltext
IEEE_Xplore

On the generalization of cognitive optical networking applications using composable machine learning

Journal of optical communications and networking, 2024-06, Vol.16 (6), p.631-643

2024

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IEEE_Xplore

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What is beyond 50G: future standards of optical access networks [Invited]

Understanding the Enzyme ( S )-Norcoclaurine Synthase Promiscuity to Aldehydes and Ketones

Accurate and Efficient Conformer Sampling of Cyclic Drug-Like Molecules with Inverse Kinematics

Exploring Aromatic Cage Flexibility Using Cosolvent Molecular Dynamics Simulations─An In-Silico Case Study of Tudor Domains

Site Identification and Next Choice Protocol for Hit-to-Lead Optimization

Assessment of Nucleobase Protomeric and Tautomeric States in Nucleic Acid Structures for Interaction Analysis and Structure-Based Ligand Design

Isomerization Pathways of a Mismatched Base Pair of A:8OG in Free Duplex DNA

STOPLIGHT: A Hit Scoring Calculator

Accurate Protein pKa Prediction with Physical Organic Chemistry Guided 3D Protein Representation

Coordinate-Free and Low-Order Scaling Machine Learning Model for Atomic Partial Charge Prediction for Any Size of Molecules

Molecular Insights into the Effects of F16L and F19L Substitutions on the Conformation and Aggregation Dynamics of Human Calcitonin

Improving Anticancer Drug Selection and Prioritization via Neural Learning to Rank

DPMGCDA: Deciphering circRNA–Drug Sensitivity Associations with Dual Perspective Learning and Path-Masked Graph Autoencoder

Quantifying the Hardness of Bioactivity Prediction Tasks for Transfer Learning

Predicting Antimicrobial Peptides Using ESMFold-Predicted Structures and ESM-2-Based Amino Acid Features with Graph Deep Learning

Predicting Serotonin Detection with DNA-Carbon Nanotube Sensors across Multiple Spectral Wavelengths

AIGO-DTI: Predicting Drug–Target Interactions Based on Improved Drug Properties Combined with Adaptive Iterative Algorithms

In Silico Design and Synthesis of Antifungal Peptides Guided by Quantitative Antifungal Activity

Prediction of Transcription Factor Binding Sites on Cell-Free DNA Based on Deep Learning

Cysteine Radical and Glutamate Collaboratively Enable C–H Bond Activation and C–N Bond Cleavage in a Glycyl Radical Enzyme HplG

Guided Docking as a Data Generation Approach Facilitates Structure-Based Machine Learning on Kinases

CNSMolGen: A Bidirectional Recurrent Neural Network-Based Generative Model for De Novo Central Nervous System Drug Design

Deep-reinforcement-learning-based RMSCA for space division multiplexing networks with multi-core fibers [Invited Tutorial]

Two approaches for triple coexistence of G-PON, XGS-PON, and 50G-PON systems with extended reach and a class-D ODN

On the generalization of cognitive optical networking applications using composable machine learning

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