Martin Vogt - Publications, H-index & Citations

Martin Vogt

university of bonn

29H指数

226论文数

4.0K被引数

收录论文 66

发表时间

Influence of Data Curation and Confidence Levels on Compound Predictions Using Machine Learning Models

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2024-12-10

PREAI

Xerxa, Elena; Vogt, Martin; Bajorath, Juergen

Chemoinformatic approaches for navigating large chemical spaces

EXPERT OPINION ON DRUG DISCOVERY

IF4.9

2024-02-05

PREAI

Vogt, Martin

Advancing Cheminformatics-A Theme Issue in Honor of Professor Jurgen Bajorath

MOLECULES

IF4.6

2022-04-14

OAAI

Vogt, Martin

DeepAC - conditional transformer-based chemical language model for the prediction of activity cliffs formed by bioactive compounds

DIGITAL DISCOVERY

IF5.6

2022-01-01

OAAI

Chen, Hengwei; Vogt, Martin; Bajorath, Jurgen

Using deep neural networks to explore chemical space 使用深度神经网络探索化学空间

EXPERT OPINION ON DRUG DISCOVERY

IF4.9

2021-12-29

PREAI

Vogt, Martin

Set-Theoretic Formalism for Treating Ligand-Target Datasets

MOLECULES

IF4.6

2021-12-07

OAAI

Maggiora, Gerald; Vogt, Martin

Automatic Identification of Analogue Series from Large Compound Data Sets: Methods and Applications

MOLECULES

IF4.6

2021-08-31

OAAI

Naveja, Jose J.; Vogt, Martin

Prediction of activity cliffs on the basis of images using convolutional neural networks 基于卷积神经网络的基于图像的活动悬崖预测

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

IF3.1

2021-03-19

OAAI

Iqbal, Javed; Vogt, Martin; Bajorath, Juergen

Predicting Isoform-Selective Carbonic Anhydrase Inhibitors via Machine Learning and Rationalizing Structural Features Important for Selectivity

ACS OMEGA

IF4.3

2021-01-26

OAAI

Galati, Salvatore; Yonchev, Dimitar; Rodriguez-Perez, Raquel; Vogt, Martin; Tuccinardi, Tiziano; Bajorath, Juergen

From Qualitative to Quantitative Analysis of Activity and Property Landscapes

JOURNAL OF CHEMICAL INFORMATION AND MODELING

IF5.3

2020-11-18

PREAI

Maggiora, Gerald; Medina-Franco, Jose L.; Iqbal, Javed; Vogt, Martin; Bajorath, Juergen

Quantitative Comparison of Three-Dimensional Activity Landscapes of Compound Data Sets Based upon Topological Features

ACS OMEGA

IF4.3

2020-09-10

OAAI

Iqbal, Javed; Vogt, Martin; Bajorath, Juergen

Computational Method for Quantitative Comparison of Activity Landscapes on the Basis of Image Data

MOLECULES

IF4.6

2020-08-29

OAAI

Iqbal, Javed; Vogt, Martin; Bajorath, Jurgen

Activity landscape image analysis using convolutional neural networks

JOURNAL OF CHEMINFORMATICS

IF5.7

2020-05-18

OAAI

Iqbal, Javed; Vogt, Martin; Bajorath, Juergen

How do we optimize chemical space navigation?

EXPERT OPINION ON DRUG DISCOVERY

IF4.9

2020-02-18

OAAI

Vogt, Martin

Systematic computational identification of promiscuity cliff pathways formed by inhibitors of the human kinome

JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

IF3.1

2019-03-26

PREAI

Miljkovic, Filip; Vogt, Martin; Bajorath, Juergen

Systematic Extraction of Analogue Series from Large Compound Collections Using a New Computational Compound-Core Relationship Method

ACS OMEGA

IF4.3

2019-01-14

OAAI

Jesus Naveja, J.; Vogt, Martin; Stumpfe, Dagmar; Medina-Franco, Jose L.; Bajorath, Juergen

Computational Method to Evaluate Progress in Lead Optimization

JOURNAL OF MEDICINAL CHEMISTRY

IF6.8

2018-11-30

PREAI

Vogt, Martin; Yonchev, Dimitar; Bajorath, Juergen

Computational Assessment of Chemical Saturation of Analogue Series under Varying Conditions

ACS OMEGA

IF4.3

2018-11-20

OAAI

Yonchev, Dimitar; Vogt, Martin; Stumpfe, Dagmar; Kunimoto, Ryo; Miyao, Tomoyuki; Bajorath, Juergen

Redundancy in two major compound databases

DRUG DISCOVERY TODAY

IF7.5

2018-06-01

PREAI

Yonchev, Dimitar; Dimova, Dilyana; Stumpfe, Dagmar; Vogt, Martin; Bajorath, Juergen

Extracting Compound Profiling Matrices from Screening Data

ACS OMEGA

IF4.3

2018-04-30

OAAI

Vogt, Martin; Jasial, Swarit; Bajorath, Juergen

研究方向