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D

Dagmar Stumpfe

university of bonn

30H指数
160论文数
4.1K被引数
收录论文 54
发表时间
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Introducing the metacore concept for multi-target ligand design
errRSC MEDICINAL CHEMISTRY
IF3.6
err2021-01-01
err5
errOAAI
errStumpfe, Dagmar; Hoch, Alexander; Bajorath, Juergen
err分享
err收藏
Advances in exploring activity cliffs探索活动悬崖的进展
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2020-05-05
err24
errOAAI
errStumpfe, Dagmar; Hu, Huabin; Bajorath, Juergen
err分享
err收藏
Current Trends, Overlooked Issues, and Unmet Challenges in Virtual Screening
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2020-02-03
err30
PREAI
errStumpfe, Dagmar; Bajorath, Juergen
err分享
err收藏
Evolving Concept of Activity Cliffs
errACS OMEGA
IF4.3
err2019-08-26
err95
errOAAI
errStumpfe, Dagmar; Hu, Huabin; Bajorath, Juergen
err分享
err收藏
Introducing a new category of activity cliffs with chemical modifications at multiple sites and rationalizing contributions of individual substitutions
errBIOORGANIC & MEDICINAL CHEMISTRY
IF3
err2019-08-01
err12
PREAI
errStumpfe, Dagmar; Hu, Huabin; Bajorath, Juergen
err分享
err收藏
Exploration of Target Synergy in Cancer Treatment by Cell-Based Screening Assay and Network Propagation Analysis
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2019-04-23
err1
PREAI
errJesus Naveja, J.; Stumpfe, Dagmar; Medina-Franco, Jose L.; Bajorath, Juergen
err分享
err收藏
Second-generation activity cliffs identified on the basis of target set-dependent potency difference criteria
errFUTURE MEDICINAL CHEMISTRY
IF3.4
err2019-03-19
err11
PREAI
errHu, Huabin; Stumpfe, Dagmar; Bajorath, Juergen
err分享
err收藏
Systematic Extraction of Analogue Series from Large Compound Collections Using a New Computational Compound-Core Relationship Method
errACS OMEGA
IF4.3
err2019-01-14
err65
errOAAI
errJesus Naveja, J.; Vogt, Martin; Stumpfe, Dagmar; Medina-Franco, Jose L.; Bajorath, Juergen
err分享
err收藏
Computational Assessment of Chemical Saturation of Analogue Series under Varying Conditions
errACS OMEGA
IF4.3
err2018-11-20
err6
errOAAI
errYonchev, Dimitar; Vogt, Martin; Stumpfe, Dagmar; Kunimoto, Ryo; Miyao, Tomoyuki; Bajorath, Juergen
err分享
err收藏
Rationalizing the Formation of Activity Cliffs in Different Compound Data Sets
errACS OMEGA
IF4.3
err2018-07-11
err17
errOAAI
errHu, Huabin; Stumpfe, Dagmar; Bajorath, Juergen
err分享
err收藏
Redundancy in two major compound databases
errDRUG DISCOVERY TODAY
IF7.5
err2018-06-01
err8
PREAI
errYonchev, Dimitar; Dimova, Dilyana; Stumpfe, Dagmar; Vogt, Martin; Bajorath, Juergen
err分享
err收藏
X-ray-Structure-Based Identification of Compounds with Activity against Targets from Different Families and Generation of Templates for Multitarget Ligand Design
errACS OMEGA
IF4.3
err2018-01-05
err17
errOAAI
errGilberg, Erik; Stumpfe, Dagmar; Bajorath, Juergen
err分享
err收藏
Recent Advances in Scaffold Hopping
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err2016-12-21
err242
PREAI
errHu, Ye; Stumpfe, Dagmar; Bajorath, Juergen
err分享
err收藏
Charting Biologically Relevant Spirocyclic Compound Space绘制生物相关的螺环化合物空间
errCHEMISTRY-A EUROPEAN JOURNAL
IF3.7
err2016-12-05
err116
PREAI
errMueller, Gerhard; Berkenbosch, Tim; Benningshof, Jorg C. J.; Stumpfe, Dagmar; Bajorath, Juergen
err分享
err收藏
Highly Promiscuous Small Molecules from Biological Screening Assays Include Many Pan-Assay Interference Compounds but Also Candidates for Polypharmacology
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err2016-11-03
err38
PREAI
errGilberg, Erik; Jasial, Swarit; Stumpfe, Dagmar; Dimova, Dilyana; Bajorath, Juergen
err分享
err收藏
Computational Method for the Systematic Identification of Analog Series and Key Compounds Representing Series and Their Biological Activity Profiles
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err2016-08-08
err52
PREAI
errStumpfe, Dagmar; Dimova, Dilyana; Bajorath, Juergen
err分享
err收藏
Lessons learned from the design of chemical space networks and opportunities for new applications从化学空间网络设计中吸取的经验教训和新应用的机会
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2016-03-05
err27
PREAI
errVogt, Martin; Stumpfe, Dagmar; Maggiora, Gerald M.; Bajorath, Juergen
err分享
err收藏
Computational Exploration of Molecular Scaffolds in Medicinal Chemistry
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err2016-02-03
err107
PREAI
errHu, Ye; Stumpfe, Dagmar; Bajorath, Juergen
err分享
err收藏
Monitoring global growth of activity cliff information over time and assessing activity cliff frequencies and distributions监测活动悬崖信息随时间的全球增长，并评估活动悬崖频率和分布
errFUTURE MEDICINAL CHEMISTRY
IF3.4
err2015-08-27
err11
PREAI
errStumpfe, Dagmar; Bajorath, Juergen
err分享
err收藏
Systematic assessment of scaffold hopping versus activity cliff formation across bioactive compound classes following a molecular hierarchy
errBIOORGANIC & MEDICINAL CHEMISTRY
IF3
err2015-07-01
err4
PREAI
errStumpfe, Dagmar; Dimova, Dilyana; Bajorath, Juergen
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
J
Jürgen Bajorath
H 指数: 76 · 论文数: 1.1K
T
Thomas Becker
H 指数: 71 · 论文数: 224
M
Michael Famulok
H 指数: 65 · 论文数: 326
J
José L. Medina‐Franco
H 指数: 62 · 论文数: 536
G
Gerhard Müller
H 指数: 54 · 论文数: 725
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