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G

Gerald M. Maggiora

Translational Genomics Research Institute

45H指数
204论文数
8.1K被引数
收录论文 48
发表时间
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Chemoinformatics and artificial intelligence colloquium: progress and challenges in developing bioactive compounds化学信息学和人工智能学术讨论会: 开发生物活性化合物的进展和挑战
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2022-12-02
err18
errOAAI
errBajorath, Juergen; Chavez-Hernandez, Ana L. L.; Duran-Frigola, Miquel; Fernandez-de Gortari, Eli; Gasteiger, Johann; Lopez-Lopez, Edgar; Maggiora, Gerald M. M.; Medina-Franco, Jose L.; Mendez-Lucio, Oscar; Mestres, Jordi; Miranda-Quintana, Ramon Alain; Oprea, Tudor I. I.; Plisson, Fabien; Prieto-Martinez, Fernando D. D.; Rodriguez-Perez, Raquel; Rondon-Villarreal, Paola; Saldivar-Gonzalez, Fernanda I. I.; Sanchez-Cruz, Norberto; Valli, Marilia
err分享
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Set-Theoretic Formalism for Treating Ligand-Target Datasets
errMOLECULES
IF4.6
err2021-12-07
err2
errOAAI
errMaggiora, Gerald; Vogt, Martin
err分享
err收藏
From Qualitative to Quantitative Analysis of Activity and Property Landscapes
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2020-11-18
err14
PREAI
errMaggiora, Gerald; Medina-Franco, Jose L.; Iqbal, Javed; Vogt, Martin; Bajorath, Juergen
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The impact of chemoinformatics on drug discovery in the pharmaceutical industry
errEXPERT OPINION ON DRUG DISCOVERY
IF4.9
err2020-01-22
err63
PREAI
errMartinez-Mayorga, Karina; Madariaga-Mazon, Abraham; Medina-Franco, Jose L.; Maggiora, Gerald
err分享
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Is imatinib a prototypical example of targeted drug therapy?
errFUTURE MEDICINAL CHEMISTRY
IF3.4
err2016-09-21
err3
PREAI
errMaggiora, Gerald
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
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Design of chemical space networks on the basis of Tversky similarity基于Tversky相似性的化学空间网络设计
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2015-12-22
err18
PREAI
errWu, Mengjun; Vogt, Martin; Maggiora, Gerald M.; Bajorath, Juergen
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Design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures (vol 29, pg 937, 2015)
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2015-11-09
err1
errOAAI
errZhang, Bijun; Vogt, Martin; Maggiora, Gerald M.; Bajorath, Juergen
err分享
err收藏
Design of chemical space networks using a Tanimoto similarity variant based upon maximum common substructures
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2015-09-29
err48
PREAI
errZhang, Bijun; Vogt, Martin; Maggiora, Gerald M.; Bajorath, Juergen
err分享
err收藏
Comparison of bioactive chemical space networks generated using substructure- and fingerprint-based measures of molecular similarity使用基于子结构和基于指纹的分子相似性度量生成的生物活性化学空间网络的比较
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2015-06-07
err21
PREAI
errZhang, Bijun; Vogt, Martin; Maggiora, Gerald M.; Bajorath, Juergen
err分享
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Design and characterization of chemical space networks for different compound data sets
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2014-12-03
err34
PREAI
errZwierzyna, Magdalena; Vogt, Martin; Maggiora, Gerald M.; Bajorath, Juergen
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Chemical space networks: a powerful new paradigm for the description of chemical space化学空间网络: 描述化学空间的强大新范式
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2014-06-13
err61
PREAI
errMaggiora, Gerald M.; Bajorath, Jurgen
err分享
err收藏
Molecular Similarity in Medicinal Chemistry
errJOURNAL OF MEDICINAL CHEMISTRY
IF6.8
err2013-11-11
err458
PREAI
errMaggiora, Gerald; Vogt, Martin; Stumpfe, Dagmar; Bajorath, Juergen
err分享
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Conditional Probabilities of Activity Landscape Features for Individual Compounds
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2013-07-09
err9
PREAI
errVogt, Martin; Iyer, Preeti; Maggiora, Gerald M.; Bajorath, Juergen
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Activity cliffs in PubChem confirmatory bioassays taking inactive compounds into account
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2013-01-08
err12
PREAI
errHu, Ye; Maggiora, Gerald M.; Bajorath, Juergen
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Softening the Rule of Five-where to draw the line?
errBIOORGANIC & MEDICINAL CHEMISTRY
IF3
err2012-09-01
err84
errOAAI
errPetit, Joachim; Meurice, Nathalie; Kaiser, Christine; Maggiora, Gerald
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A cell-based fascin bioassay identifies compounds with potential anti-metastasis or cognition-enhancing functions
errDISEASE MODELS & MECHANISMS
IF3.3
err2012-01-01
err32
errOAAI
errKraft, Robert; Kahn, Allon; Medina-Franco, Jose L.; Orlowski, Mikayla L.; Baynes, Cayla; Lopez-Vallejo, Fabian; Barnard, Kobus; Maggiora, Gerald M.; Restifo, Linda L.
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Is there a future for computational chemistry in drug research?
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2011-11-19
err3
PREAI
errMaggiora, Gerald M.
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The reductionist paradox: are the laws of chemistry and physics sufficient for the discovery of new drugs?
errJOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN
IF3.1
err2011-06-23
err31
PREAI
errMaggiora, Gerald M.
err分享
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Consensus Models of Activity Landscapes with Multiple Chemical, Conformer, and Property Representations
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2011-06-09
err49
PREAI
errYongye, Austin B.; Byler, Kendall; Santos, Radleigh; Martinez-Mayorga, Karina; Maggiora, Gerald M.; Medina-Franco, Jose L.
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研究方向

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合作学者
合作期刊
T
Tudor I. Oprea
H 指数: 85 · 论文数: 510
R
Richard A. Houghten
H 指数: 80 · 论文数: 540
J
Jürgen Bajorath
H 指数: 76 · 论文数: 1.1K
R
Robert Kraft
H 指数: 65 · 论文数: 290
J
José L. Medina‐Franco
H 指数: 62 · 论文数: 536
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