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Optimal force control of a permanent magnet linear synchronous motor based on a magnetic equivalent circuit model

Control engineering practice, 2022-05, Vol.122, p.105076, Article 105076

2022

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MM/GBSA Binding Energy Prediction on the PDBbind Data Set: Successes, Failures, and Directions for Further Improvement

Journal of chemical information and modeling, 2013-01, Vol.53 (1), p.201-209

2013

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Nonadditivity Analysis

Journal of chemical information and modeling, 2019-09, Vol.59 (9), p.4034-4042

Kramer, Christian

2019

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mmpdb: An Open-Source Matched Molecular Pair Platform for Large Multiproperty Data Sets

Journal of chemical information and modeling, 2018-05, Vol.58 (5), p.902-910

2018

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Leave-Cluster-Out Cross-Validation Is Appropriate for Scoring Functions Derived from Diverse Protein Data Sets

Journal of chemical information and modeling, 2010-11, Vol.50 (11), p.1961-1969

2010

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Matched Molecular Series Analysis for ADME Property Prediction

Journal of chemical information and modeling, 2020-06, Vol.60 (6), p.2903-2914

2020

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From mundane to surprising nonadditivity: drivers and impact on ML models

Journal of computer-aided molecular design, 2024-12, Vol.38 (1), p.26, Article 26

2024

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The Playbooks of Medicinal Chemistry Design Moves

Journal of chemical information and modeling, 2021-02, Vol.61 (2), p.729-742

2021

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Global Free Energy Scoring Functions Based on Distance-Dependent Atom-Type Pair Descriptors

Journal of chemical information and modeling, 2011-03, Vol.51 (3), p.707-720

2011

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Three Descriptor Model Sets a High Standard for the CSAR-NRC HiQ Benchmark

Journal of chemical information and modeling, 2011-09, Vol.51 (9), p.2139-2145

2011

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Strong Nonadditivity as a Key Structure–Activity Relationship Feature: Distinguishing Structural Changes from Assay Artifacts

Journal of chemical information and modeling, 2015-03, Vol.55 (3), p.483-494

2015

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Analytic Optimization of Near-Field Optical Chirality Enhancement

ACS photonics, 2017-02, Vol.4 (2), p.396-406

2017

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A high quality, industrial data set for binding affinity prediction: performance comparison in different early drug discovery scenarios

Journal of computer-aided molecular design, 2022-10, Vol.36 (10), p.753-765

2022

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Quality Issues with Public Domain Chemogenomics Data

Molecular informatics, 2013-12, Vol.32 (11-12), p.898-905

2013

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Introduction to the special issue: Data Part 2: Experimental Data

Journal of computer-aided molecular design, 2015-09, Vol.29 (9), p.777-777

2015

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Deriving Static Atomic Multipoles from the Electrostatic Potential

Journal of chemical information and modeling, 2013-12, Vol.53 (12), p.3410-3417

2013

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Matched Molecular Series: Measuring SAR Similarity

Journal of chemical information and modeling, 2017-05, Vol.57 (5), p.1187-1196

2017

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Effect of different handgrip angles on work distribution during hand cycling at submaximal power levels

Ergonomics, 2009-10, Vol.52 (10), p.1276-1286

2009

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Binding Pose Flip Explained via Enthalpic and Entropic Contributions

Journal of chemical information and modeling, 2017-02, Vol.57 (2), p.345-354

2017

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A Surface-Integral Model for Log P OW

Journal of chemical information and modeling, 2010-03, Vol.50 (3), p.429-436

2010

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Insolubility Classification with Accurate Prediction Probabilities Using a MetaClassifier

Journal of chemical information and modeling, 2010-03, Vol.50 (3), p.404-414

2010

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Protease Inhibitors in View of Peptide Substrate Databases

Journal of chemical information and modeling, 2016-06, Vol.56 (6), p.1228-1235

2016

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Modeling of a permanent magnet linear synchronous motor using magnetic equivalent circuits

Mechatronics (Oxford), 2021-06, Vol.76, p.102558, Article 102558

2021

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Optimal force control of a permanent magnet linear synchronous motor with multiple shuttles

ISA transactions, 2023-09, Vol.140, p.483-489

2023

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Status of HVCMOS developments for ATLAS

Journal of instrumentation, 2017-02, Vol.12 (2), p.C02030-C02030

2017

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Optimal force control of a permanent magnet linear synchronous motor based on a magnetic equivalent circuit model

MM/GBSA Binding Energy Prediction on the PDBbind Data Set: Successes, Failures, and Directions for Further Improvement

Nonadditivity Analysis

mmpdb: An Open-Source Matched Molecular Pair Platform for Large Multiproperty Data Sets

Leave-Cluster-Out Cross-Validation Is Appropriate for Scoring Functions Derived from Diverse Protein Data Sets

Matched Molecular Series Analysis for ADME Property Prediction

From mundane to surprising nonadditivity: drivers and impact on ML models

The Playbooks of Medicinal Chemistry Design Moves

Global Free Energy Scoring Functions Based on Distance-Dependent Atom-Type Pair Descriptors

Three Descriptor Model Sets a High Standard for the CSAR-NRC HiQ Benchmark

Strong Nonadditivity as a Key Structure–Activity Relationship Feature: Distinguishing Structural Changes from Assay Artifacts

Analytic Optimization of Near-Field Optical Chirality Enhancement

A high quality, industrial data set for binding affinity prediction: performance comparison in different early drug discovery scenarios

Quality Issues with Public Domain Chemogenomics Data

Introduction to the special issue: Data Part 2: Experimental Data

Deriving Static Atomic Multipoles from the Electrostatic Potential

Matched Molecular Series: Measuring SAR Similarity

Effect of different handgrip angles on work distribution during hand cycling at submaximal power levels

Binding Pose Flip Explained via Enthalpic and Entropic Contributions

A Surface-Integral Model for Log P OW

Insolubility Classification with Accurate Prediction Probabilities Using a MetaClassifier

Protease Inhibitors in View of Peptide Substrate Databases

Modeling of a permanent magnet linear synchronous motor using magnetic equivalent circuits

Optimal force control of a permanent magnet linear synchronous motor with multiple shuttles

Status of HVCMOS developments for ATLAS

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