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M

Modest von Korff

actelion pharmaceuticals ltd

13H指数
25论文数
2.5K被引数
收录论文 10
发表时间
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Accuracy evaluation and addition of improved dihedral parameters for the MMFF94s
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2019-08-07
err29
errOAAI
errWahl, Joel; Freyss, Joel; von Korff, Modest; Sander, Thomas
err分享
err收藏
Molecular Complexity Calculated by Fractal Dimension
errSCIENTIFIC REPORTS
IF3.9
err2019-01-30
err26
errOAAI
errvon Korff, Modest; Sander, Thomas
err分享
err收藏
Data Warrior: An Open-Source Program For Chemistry Aware Data Visualization And AnalysisData Warrior: 用于化学感知数据可视化和分析的开源程序
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2015-02-02
err1.3K
PREAI
errSander, Thomas; Freyss, Joel; von Korff, Modest; Rufener, Christian
err分享
err收藏
Fighting High Molecular Weight in Bioactive Molecules with Sub-Pharmacophore-Based Virtual Screening
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2012-02-06
err1
PREAI
errvon Korff, Modest; Freyss, Joel; Sander, Thomas; Boss, Christoph; Ciana, Claire-Lise
err分享
err收藏
Integration of distributed computing into the drug discovery process将分布式计算集成到药物发现过程中
errEXPERT OPINION ON DRUG DISCOVERY
IF4.9
err2010-11-19
err1
PREAI
errvon Korff, Modest; Rufener, Christian; Stritt, Manuel; Freyss, Joel; Baer, Roman; Sander, Thomas
err分享
err收藏
Comparison of Ligand- and Structure-Based Virtual Screening on the DUD Data Set
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2009-01-30
err76
PREAI
errvon Korff, Modest; Freyss, Joel; Sander, Thomas
err分享
err收藏
OSIRIS, an Entirely in-House Developed Drug Discovery Informatics System
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2009-01-14
err208
PREAI
errSander, Thomas; Freyss, Joel; von Korff, Modest; Reich, Jacqueline Renee; Rufener, Christian
err分享
err收藏
Flexophore, a new versatile 3D pharmacophore descriptor that considers molecular flexibility
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2008-04-08
err39
PREAI
errvon Korff, Modest; Freyss, Joel; Sander, Thomas
err分享
err收藏
Assessing the predictive power of unsupervised visualization techniques to improve the identification of GPCR-focused compound libraries
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2006-04-22
err10
PREAI
errvon Korff, Modest; Hilpert, Kurt
err分享
err收藏
Toxicity-indicating structural patterns
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2006-01-07
err59
PREAI
errvon Korff, M; Sander, T
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
C
Christoph Boss
H 指数: 25 · 论文数: 82
T
Thomas Sander
H 指数: 20 · 论文数: 62
K
Kurt Hilpert
H 指数: 12 · 论文数: 43
M
Manuel Stritt
H 指数: 9 · 论文数: 12
C
Claire‐Lise Ciana
H 指数: 6 · 论文数: 14
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