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Recent advances in tridentate iron and cobalt complexes for alkene and alkyne hydrofunctionalizations

Coordination chemistry reviews, 2019-05, Vol.386, p.138-153

2019

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admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties

Bioinformatics, 2019-03, Vol.35 (6), p.1067-1069

2019

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Network-Based Methods for Prediction of Drug-Target Interactions

Frontiers in pharmacology, 2018-10, Vol.9, p.1134

2018

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Site-Selective Acceptorless Dehydrogenation of Aliphatics Enabled by Organophotoredox/Cobalt Dual Catalysis

Journal of the American Chemical Society, 2021-10, Vol.143 (40), p.16470-16485

2021

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Rhodium(III)-Catalyzed C–H Olefination for the Synthesis of ortho-Alkenyl Phenols Using an Oxidizing Directing Group

Organic letters, 2013-07, Vol.15 (13), p.3366-3369

2013

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Ruthenium-Catalyzed Site-Selective Intramolecular Silylation of Primary C–H Bonds for Synthesis of Sila-Heterocycles

Journal of the American Chemical Society, 2017-08, Vol.139 (33), p.11601-11609

2017

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Flexible Janus Nanoribbons Array: A New Strategy to Achieve Excellent Electrically Conductive Anisotropy, Magnetism, and Photoluminescence

Advanced functional materials, 2015-04, Vol.25 (16), p.2436-2443

2015

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admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties

Journal of chemical information and modeling, 2012-11, Vol.52 (11), p.3099-3105

2012

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In silico ADMET prediction: recent advances, current challenges and future trends

Current topics in medicinal chemistry, 2013-06, Vol.13 (11), p.1273

2013

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Prediction of drug-target interactions and drug repositioning via network-based inference

PLoS computational biology, 2012-05, Vol.8 (5), p.e1002503

2012

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In Silico Prediction of Blood–Brain Barrier Permeability of Compounds by Machine Learning and Resampling Methods

ChemMedChem, 2018-10, Vol.13 (20), p.2189-2201

2018

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ADMET-score - a comprehensive scoring function for evaluation of chemical drug-likeness

MedChemComm, 2019-01, Vol.10 (1), p.148-157

2019

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A seed expansion-based method to identify essential proteins by integrating protein–protein interaction sub-networks and multiple biological characteristics

BMC bioinformatics, 2023-11, Vol.24 (1), p.1-452, Article 452

2023

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Cascade Synthesis of 3‑Alkylidene Dihydrobenzofuran Derivatives via Rhodium(III)-Catalyzed Redox-Neutral C–H Functionalization/Cyclization

Organic letters, 2015-12, Vol.17 (23), p.5874-5877

2015

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Mixed Diboration of Alkynes Catalyzed by LiOH: Regio- and Stereoselective Synthesis of cis-1,2-Diborylalkenes

Organic letters, 2018-12, Vol.20 (23), p.7363-7366

2018

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Stereoselective Synthesis of Trisubstituted Alkenes via Cobalt-Catalyzed Double Dehydrogenative Borylations of 1‑Alkenes

ACS catalysis, 2017-10, Vol.7 (10), p.6419-6425

2017

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In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts

Frontiers in chemistry, 2018-02, Vol.6, p.30-30

2018

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Controlled Morphology, Improved Photoluminescent Properties, and Application of an Efficient Non-rare Earth Deep Red-Emitting Phosphor

Inorganic chemistry, 2018-08, Vol.57 (16), p.9892-9901

2018

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Association between cigarette smoking and Parkinson’s disease: A meta-analysis

Archives of gerontology and geriatrics, 2015-11, Vol.61 (3), p.510-516

2015

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Identifying protein complexes based on an edge weight algorithm and core-attachment structure

BMC bioinformatics, 2019-09, Vol.20 (1), p.471-471, Article 471

2019

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Rhodium(III)-Catalyzed Redox-Neutral CH Annulation of Arylnitrones and Alkynes for the Synthesis of Indole Derivatives

Advanced synthesis & catalysis, 2015-09, Vol.357 (13), p.2944-2950

2015

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Prediction of Protein-ATP Binding Residues Based on Ensemble of Deep Convolutional Neural Networks and LightGBM Algorithm

International journal of molecular sciences, 2021-01, Vol.22 (2), p.939

2021

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Preparation of Janus microfibers with magnetic and fluorescence functionality via conjugate electro-spinning

Materials & design, 2019-05, Vol.170, p.107701, Article 107701

2019

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Cationic Palladium Complex Catalyzed Highly Enantioselective Intramolecular Addition of Arylboronic Acids to Ketones. A Convenient Synthesis of Optically Active Cycloalkanols

Journal of the American Chemical Society, 2006-12, Vol.128 (51), p.16504-16505

2006

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Predicting overlapping protein complexes based on core-attachment and a local modularity structure

BMC bioinformatics, 2018-08, Vol.19 (1), p.305-305, Article 305

2018

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Recent advances in tridentate iron and cobalt complexes for alkene and alkyne hydrofunctionalizations

admetSAR 2.0: web-service for prediction and optimization of chemical ADMET properties

Network-Based Methods for Prediction of Drug-Target Interactions

Site-Selective Acceptorless Dehydrogenation of Aliphatics Enabled by Organophotoredox/Cobalt Dual Catalysis

Rhodium(III)-Catalyzed C–H Olefination for the Synthesis of ortho-Alkenyl Phenols Using an Oxidizing Directing Group

Ruthenium-Catalyzed Site-Selective Intramolecular Silylation of Primary C–H Bonds for Synthesis of Sila-Heterocycles

Flexible Janus Nanoribbons Array: A New Strategy to Achieve Excellent Electrically Conductive Anisotropy, Magnetism, and Photoluminescence

admetSAR: A Comprehensive Source and Free Tool for Assessment of Chemical ADMET Properties

In silico ADMET prediction: recent advances, current challenges and future trends

Prediction of drug-target interactions and drug repositioning via network-based inference

In Silico Prediction of Blood–Brain Barrier Permeability of Compounds by Machine Learning and Resampling Methods

ADMET-score - a comprehensive scoring function for evaluation of chemical drug-likeness

A seed expansion-based method to identify essential proteins by integrating protein–protein interaction sub-networks and multiple biological characteristics

Cascade Synthesis of 3‑Alkylidene Dihydrobenzofuran Derivatives via Rhodium(III)-Catalyzed Redox-Neutral C–H Functionalization/Cyclization

Mixed Diboration of Alkynes Catalyzed by LiOH: Regio- and Stereoselective Synthesis of cis-1,2-Diborylalkenes

Stereoselective Synthesis of Trisubstituted Alkenes via Cobalt-Catalyzed Double Dehydrogenative Borylations of 1‑Alkenes

In Silico Prediction of Chemical Toxicity for Drug Design Using Machine Learning Methods and Structural Alerts

Controlled Morphology, Improved Photoluminescent Properties, and Application of an Efficient Non-rare Earth Deep Red-Emitting Phosphor

Association between cigarette smoking and Parkinson’s disease: A meta-analysis

Identifying protein complexes based on an edge weight algorithm and core-attachment structure

Rhodium(III)-Catalyzed Redox-Neutral CH Annulation of Arylnitrones and Alkynes for the Synthesis of Indole Derivatives

Prediction of Protein-ATP Binding Residues Based on Ensemble of Deep Convolutional Neural Networks and LightGBM Algorithm

Preparation of Janus microfibers with magnetic and fluorescence functionality via conjugate electro-spinning

Cationic Palladium Complex Catalyzed Highly Enantioselective Intramolecular Addition of Arylboronic Acids to Ketones. A Convenient Synthesis of Optically Active Cycloalkanols

Predicting overlapping protein complexes based on core-attachment and a local modularity structure

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