These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

131 related articles for article (PubMed ID: 34048230)

  • 1. Reaction Mechanism Generator v3.0: Advances in Automatic Mechanism Generation.
    Liu M; Grinberg Dana A; Johnson MS; Goldman MJ; Jocher A; Payne AM; Grambow CA; Han K; Yee NW; Mazeau EJ; Blondal K; West RH; Goldsmith CF; Green WH
    J Chem Inf Model; 2021 Jun; 61(6):2686-2696. PubMed ID: 34048230
    [TBL] [Abstract][Full Text] [Related]  

  • 2. RMG Database for Chemical Property Prediction.
    Johnson MS; Dong X; Grinberg Dana A; Chung Y; Farina D; Gillis RJ; Liu M; Yee NW; Blondal K; Mazeau E; Grambow CA; Payne AM; Spiekermann KA; Pang HW; Goldsmith CF; West RH; Green WH
    J Chem Inf Model; 2022 Oct; 62(20):4906-4915. PubMed ID: 36222558
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Combustion in the future: The importance of chemistry.
    Kohse-Höinghaus K
    Proc Combust Inst; 2020 Sep; ():. PubMed ID: 33013234
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Modeling of aromatics formation in fuel-rich methane oxy-combustion with an automatically generated pressure-dependent mechanism.
    Chu TC; Buras ZJ; Oßwald P; Liu M; Goldman MJ; Green WH
    Phys Chem Chem Phys; 2019 Jan; 21(2):813-832. PubMed ID: 30556072
    [TBL] [Abstract][Full Text] [Related]  

  • 5. MCDCalc: Markov Chain Molecular Descriptors Calculator for Medicinal Chemistry.
    Carracedo-Reboredo P; Corona R; Martinez-Nunes M; Fernandez-Lozano C; Tsiliki G; Sarimveis H; Aranzamendi E; Arrasate S; Sotomayor N; Lete E; Munteanu CR; González-Díaz H
    Curr Top Med Chem; 2020; 20(4):305-317. PubMed ID: 31878856
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The VEGA suite of programs: an versatile platform for cheminformatics and drug design projects.
    Pedretti A; Mazzolari A; Gervasoni S; Fumagalli L; Vistoli G
    Bioinformatics; 2021 May; 37(8):1174-1175. PubMed ID: 33289523
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Modeling study of the anti-knock tendency of substituted phenols as additives: an application of the reaction mechanism generator (RMG).
    Zhang P; Yee NW; Filip SV; Hetrick CE; Yang B; Green WH
    Phys Chem Chem Phys; 2018 Apr; 20(16):10637-10649. PubMed ID: 29319077
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Learning Chemistry of Complex Reaction Systems via a Python First-Principles Reaction Rule Stencil (pReSt) Generator.
    Gupta U; Vlachos DG
    J Chem Inf Model; 2021 Jul; 61(7):3431-3441. PubMed ID: 34265203
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Automated reaction database and reaction network analysis: extraction of reaction templates using cheminformatics.
    Plehiers PP; Marin GB; Stevens CV; Van Geem KM
    J Cheminform; 2018 Mar; 10(1):11. PubMed ID: 29524042
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ambit-SLN: an Open Source Software Library for Processing of Chemical Objects via SLN Linear Notation.
    Kochev N; Jeliazkova N; Tancheva G
    Mol Inform; 2021 Nov; 40(11):e2100027. PubMed ID: 34342942
    [TBL] [Abstract][Full Text] [Related]  

  • 11. An in silico performance characterization of respiratory motion guided 4DCT for high-quality low-dose lung cancer imaging.
    Martin S; O' Brien R; Hofmann C; Keall P; Kipriditis J
    Phys Med Biol; 2018 Jul; 63(15):155012. PubMed ID: 29938683
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Machine Learning Guided Atom Mapping of Metabolic Reactions.
    Litsa EE; Peña MI; Moll M; Giannakopoulos G; Bennett GN; Kavraki LE
    J Chem Inf Model; 2019 Mar; 59(3):1121-1135. PubMed ID: 30500191
    [TBL] [Abstract][Full Text] [Related]  

  • 13. ChemSuite: A package for chemoinformatics calculations and machine learning.
    Tangadpalliwar SR; Vishwakarma S; Nimbalkar R; Garg P
    Chem Biol Drug Des; 2019 May; 93(5):960-964. PubMed ID: 30637953
    [TBL] [Abstract][Full Text] [Related]  

  • 14. ISiCLE: A Quantum Chemistry Pipeline for Establishing in Silico Collision Cross Section Libraries.
    Colby SM; Thomas DG; Nuñez JR; Baxter DJ; Glaesemann KR; Brown JM; Pirrung MA; Govind N; Teeguarden JG; Metz TO; Renslow RS
    Anal Chem; 2019 Apr; 91(7):4346-4356. PubMed ID: 30741529
    [TBL] [Abstract][Full Text] [Related]  

  • 15. A Signature of Roaming Dynamics in the Thermal Decomposition of Ethyl Nitrite: Chirped-Pulse Rotational Spectroscopy and Kinetic Modeling.
    Prozument K; Suleimanov YV; Buesser B; Oldham JM; Green WH; Suits AG; Field RW
    J Phys Chem Lett; 2014 Nov; 5(21):3641-8. PubMed ID: 26278732
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Cheminformatics Analysis and Modeling with MacrolactoneDB.
    Zin PPK; Williams GJ; Ekins S
    Sci Rep; 2020 Apr; 10(1):6284. PubMed ID: 32286395
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Constructing and analysing dynamic models with modelbase v1.2.3: a software update.
    van Aalst M; Ebenhöh O; Matuszyńska A
    BMC Bioinformatics; 2021 Apr; 22(1):203. PubMed ID: 33879053
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Automatic mechanism generation for pyrolysis of di-tert-butyl sulfide.
    Class CA; Liu M; Vandeputte AG; Green WH
    Phys Chem Chem Phys; 2016 Aug; 18(31):21651-8. PubMed ID: 27431650
    [TBL] [Abstract][Full Text] [Related]  

  • 19.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

  • 20.
    ; ; . PubMed ID:
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 7.