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  1. 1
    Computational Analysis of Artimisinin Derivatives on the Antitumor Activities
    by Hui Liu, Xingyong Liu, Li Zhang
    Published 2017-11-01
    Subjects: “...CoMFA...”
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    Article
  2. 2
    3D-QSAR Study of Potent Inhibitors of Phosphodiesterase-4 Using a CoMFA Approach
    by Pinghua Sun, Zhaoqi Yang
    Published 2007-07-01
    Subjects: “...CoMFA...”
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    Article
  3. 3
    QSAR-3D/CoMFA em compostos imídicos com atividade antinociceptiva
    Subjects: “...CoMFA...”
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    Article
  4. 4
    Estudos in silico no planejamento de candidatos a novos fármacos na terapia do câncer de mama e de reposição hormonal
    by Lívia de Barros Salum
    Published 2007
    Subjects: “... CoMFA ...”
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  5. 5
    Estudos in silico no planejamento de candidatos a novos fármacos na terapia do câncer de mama e de reposição hormonal
    by Salum, Lívia de Barros
    Published 2007
    Subjects: “...CoMFA...”
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  6. 6
    Synthesis, Antifungal Activity and Structure-Activity Relationships of Novel 3-(Difluoromethyl)-1-methyl-1H-pyrazole-4-carboxylic Acid Amides
    Subjects: “...CoMFA...”
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    Article
  7. 7
    High Throughput Screening and QSAR-3D/CoMFA: Useful Tools to Design Predictive Models of Substrate Specificity for Biocatalystsâ€
    Subjects: “...CoMFA...”
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    Article
  8. 8
    3D-QSAR Study of Combretastatin A-4 Analogs Based on Molecular Docking
    Subjects: “...CoMFA...”
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    Article
  9. 9
    Synthesis, Biological Activities, and Quantitative Structure–Activity Relationship (QSAR) Study of Novel Camptothecin Analogues
    Subjects: “...CoMFA...”
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    Article
  10. 10
    www.3d-qsar.com: A Portal to Build 3-D QSAR Models
    by Rino Ragno
    Published 2019-08-01
    Subjects: “...CoMFA...”
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    Article
  11. 11
    3D QSAR and HQSAR analysis of protein kinase B (PKB/Akt) inhibitors using various alignment methods
    by Vivek K. Vyas, Manjunath Ghate, Nirzari Gupta
    Published 2017-05-01
    Subjects: “...CoMFA...”
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    Article
  12. 12
    Quantitative Structure-Activity Relationship Studies on Indenoisoquinoline Topoisomerase I Inhibitors as Anticancer Agents in Human Renal Cell Carcinoma Cell Line SN12C
    Subjects: “...CoMFA...”
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    Article
  13. 13
    Elucidating Drug-Enzyme Interactions and Their Structural Basis for Improving the Affinity and Potency of Isoniazid and Its Derivatives Based on Computer Modeling Approaches
    Subjects: “...CoMFA...”
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    Article
  14. 14
    Molecular description of pyrimidine-based inhibitors with activity against FAK combining 3D-QSAR analysis, molecular docking and molecular dynamics
    Subjects: “...CoMFA...”
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    Article
  15. 15
    Investigation of Antigen-Antibody Interactions of Sulfonamides with a Monoclonal Antibody in a Fluorescence Polarization Immunoassay Using 3D-QSAR Models
    Subjects: “...CoMFA...”
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    Article
  16. 16
    Identification of the Structural Features of Guanine Derivatives as MGMT Inhibitors Using 3D-QSAR Modeling Combined with Molecular Docking
    Subjects: “...CoMFA...”
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    Article
  17. 17
    3D-QSPR Method of Computational Technique Applied on Red Reactive Dyes by Using CoMFA Strategy
    Subjects: “...CoMFA...”
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    Article
  18. 18
    Insights on Cytochrome P450 Enzymes and Inhibitors Obtained Through QSAR Studies
    Subjects: “...CoMFA...”
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    Article
  19. 19
    In Silico Exploration of 1,7-Diazacarbazole Analogs as Checkpoint Kinase 1 Inhibitors by Using 3D QSAR, Molecular Docking Study, and Molecular Dynamics Simulations
    by Xiaodong Gao, Liping Han, Yujie Ren
    Published 2016-05-01
    Subjects: “...CoMFA...”
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    Article
  20. 20
    The Three Dimensional Quantitative Structure Activity Relationships (3D-QSAR) and Docking Studies of Curcumin Derivatives as Androgen Receptor Antagonists
    by Jing Yang, Fei Li, Guanhong Xu, Yanyan Chu, Nan Jiang
    Published 2012-05-01
    Subjects: “...CoMFA...”
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    Article
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