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 *

113 related articles for article (PubMed ID: 39365017)

  • 21. PyBERTHART: A Relativistic Real-Time Four-Component TDDFT Implementation Using Prototyping Techniques Based on Python.
    De Santis M; Storchi L; Belpassi L; Quiney HM; Tarantelli F
    J Chem Theory Comput; 2020 Apr; 16(4):2410-2429. PubMed ID: 32101419
    [TBL] [Abstract][Full Text] [Related]  

  • 22. VAMPyR-A high-level Python library for mathematical operations in a multiwavelet representation.
    Bjørgve M; Tantardini C; Jensen SR; Gerez S GA; Wind P; Di Remigio Eikås R; Dinvay E; Frediani L
    J Chem Phys; 2024 Apr; 160(16):. PubMed ID: 38666572
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Python interfaces for the Smoldyn simulator.
    Singh D; Andrews SS
    Bioinformatics; 2021 Dec; 38(1):291-293. PubMed ID: 34293100
    [TBL] [Abstract][Full Text] [Related]  

  • 24. PyHMMER: a Python library binding to HMMER for efficient sequence analysis.
    Larralde M; Zeller G
    Bioinformatics; 2023 May; 39(5):. PubMed ID: 37074928
    [TBL] [Abstract][Full Text] [Related]  

  • 25. kegg_pull: a software package for the RESTful access and pulling from the Kyoto Encyclopedia of Gene and Genomes.
    Huckvale E; Moseley HNB
    BMC Bioinformatics; 2023 Mar; 24(1):78. PubMed ID: 36870946
    [TBL] [Abstract][Full Text] [Related]  

  • 26. PSI3: an open-source Ab Initio electronic structure package.
    Crawford TD; Sherrill CD; Valeev EF; Fermann JT; King RA; Leininger ML; Brown ST; Janssen CL; Seidl ET; Kenny JP; Allen WD
    J Comput Chem; 2007 Jul; 28(9):1610-1616. PubMed ID: 17420978
    [TBL] [Abstract][Full Text] [Related]  

  • 27. QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations.
    Valdés-Martiní JR; Marrero-Ponce Y; García-Jacas CR; Martinez-Mayorga K; Barigye SJ; Vaz d'Almeida YS; Pham-The H; Pérez-Giménez F; Morell CA
    J Cheminform; 2017 Jun; 9(1):35. PubMed ID: 29086120
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Valence : A Massively Parallel Implementation of the Variational Subspace Valence Bond Method.
    Fletcher GD; Bertoni C; Keçeli M; D'Mello M
    J Comput Chem; 2019 Jun; 40(17):1664-1673. PubMed ID: 30919485
    [TBL] [Abstract][Full Text] [Related]  

  • 29. ROBOT: A Tool for Automating Ontology Workflows.
    Jackson RC; Balhoff JP; Douglass E; Harris NL; Mungall CJ; Overton JA
    BMC Bioinformatics; 2019 Jul; 20(1):407. PubMed ID: 31357927
    [TBL] [Abstract][Full Text] [Related]  

  • 30. PyGeNN: A Python Library for GPU-Enhanced Neural Networks.
    Knight JC; Komissarov A; Nowotny T
    Front Neuroinform; 2021; 15():659005. PubMed ID: 33967731
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Beyond Time-Dependent Density Functional Theory Using Only Single Excitations: Methods for Computational Studies of Excited States in Complex Systems.
    Herbert JM; Zhang X; Morrison AF; Liu J
    Acc Chem Res; 2016 May; 49(5):931-41. PubMed ID: 27100899
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Fermi.jl: A Modern Design for Quantum Chemistry.
    Aroeira GJR; Davis MM; Turney JM; Schaefer HF
    J Chem Theory Comput; 2022 Feb; 18(2):677-686. PubMed ID: 34978451
    [TBL] [Abstract][Full Text] [Related]  

  • 33. QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solids.
    Kim J; Baczewski AT; Beaudet TD; Benali A; Bennett MC; Berrill MA; Blunt NS; Borda EJL; Casula M; Ceperley DM; Chiesa S; Clark BK; Clay RC; Delaney KT; Dewing M; Esler KP; Hao H; Heinonen O; Kent PRC; Krogel JT; Kylänpää I; Li YW; Lopez MG; Luo Y; Malone FD; Martin RM; Mathuriya A; McMinis J; Melton CA; Mitas L; Morales MA; Neuscamman E; Parker WD; Pineda Flores SD; Romero NA; Rubenstein BM; Shea JAR; Shin H; Shulenburger L; Tillack AF; Townsend JP; Tubman NM; Van Der Goetz B; Vincent JE; Yang DC; Yang Y; Zhang S; Zhao L
    J Phys Condens Matter; 2018 May; 30(19):195901. PubMed ID: 29582782
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Mocafe: a comprehensive Python library for simulating cancer development with Phase Field Models.
    Pradelli F; Minervini G; Tosatto SCE
    Bioinformatics; 2022 Sep; 38(18):4440-4441. PubMed ID: 35876789
    [TBL] [Abstract][Full Text] [Related]  

  • 35. The Dynamo package for tomography and subtomogram averaging: components for MATLAB, GPU computing and EC2 Amazon Web Services.
    Castaño-Díez D
    Acta Crystallogr D Struct Biol; 2017 Jun; 73(Pt 6):478-487. PubMed ID: 28580909
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package.
    Epifanovsky E; Gilbert ATB; Feng X; Lee J; Mao Y; Mardirossian N; Pokhilko P; White AF; Coons MP; Dempwolff AL; Gan Z; Hait D; Horn PR; Jacobson LD; Kaliman I; Kussmann J; Lange AW; Lao KU; Levine DS; Liu J; McKenzie SC; Morrison AF; Nanda KD; Plasser F; Rehn DR; Vidal ML; You ZQ; Zhu Y; Alam B; Albrecht BJ; Aldossary A; Alguire E; Andersen JH; Athavale V; Barton D; Begam K; Behn A; Bellonzi N; Bernard YA; Berquist EJ; Burton HGA; Carreras A; Carter-Fenk K; Chakraborty R; Chien AD; Closser KD; Cofer-Shabica V; Dasgupta S; de Wergifosse M; Deng J; Diedenhofen M; Do H; Ehlert S; Fang PT; Fatehi S; Feng Q; Friedhoff T; Gayvert J; Ge Q; Gidofalvi G; Goldey M; Gomes J; González-Espinoza CE; Gulania S; Gunina AO; Hanson-Heine MWD; Harbach PHP; Hauser A; Herbst MF; Hernández Vera M; Hodecker M; Holden ZC; Houck S; Huang X; Hui K; Huynh BC; Ivanov M; Jász Á; Ji H; Jiang H; Kaduk B; Kähler S; Khistyaev K; Kim J; Kis G; Klunzinger P; Koczor-Benda Z; Koh JH; Kosenkov D; Koulias L; Kowalczyk T; Krauter CM; Kue K; Kunitsa A; Kus T; Ladjánszki I; Landau A; Lawler KV; Lefrancois D; Lehtola S; Li RR; Li YP; Liang J; Liebenthal M; Lin HH; Lin YS; Liu F; Liu KY; Loipersberger M; Luenser A; Manjanath A; Manohar P; Mansoor E; Manzer SF; Mao SP; Marenich AV; Markovich T; Mason S; Maurer SA; McLaughlin PF; Menger MFSJ; Mewes JM; Mewes SA; Morgante P; Mullinax JW; Oosterbaan KJ; Paran G; Paul AC; Paul SK; Pavošević F; Pei Z; Prager S; Proynov EI; Rák Á; Ramos-Cordoba E; Rana B; Rask AE; Rettig A; Richard RM; Rob F; Rossomme E; Scheele T; Scheurer M; Schneider M; Sergueev N; Sharada SM; Skomorowski W; Small DW; Stein CJ; Su YC; Sundstrom EJ; Tao Z; Thirman J; Tornai GJ; Tsuchimochi T; Tubman NM; Veccham SP; Vydrov O; Wenzel J; Witte J; Yamada A; Yao K; Yeganeh S; Yost SR; Zech A; Zhang IY; Zhang X; Zhang Y; Zuev D; Aspuru-Guzik A; Bell AT; Besley NA; Bravaya KB; Brooks BR; Casanova D; Chai JD; Coriani S; Cramer CJ; Cserey G; DePrince AE; DiStasio RA; Dreuw A; Dunietz BD; Furlani TR; Goddard WA; Hammes-Schiffer S; Head-Gordon T; Hehre WJ; Hsu CP; Jagau TC; Jung Y; Klamt A; Kong J; Lambrecht DS; Liang W; Mayhall NJ; McCurdy CW; Neaton JB; Ochsenfeld C; Parkhill JA; Peverati R; Rassolov VA; Shao Y; Slipchenko LV; Stauch T; Steele RP; Subotnik JE; Thom AJW; Tkatchenko A; Truhlar DG; Van Voorhis T; Wesolowski TA; Whaley KB; Woodcock HL; Zimmerman PM; Faraji S; Gill PMW; Head-Gordon M; Herbert JM; Krylov AI
    J Chem Phys; 2021 Aug; 155(8):084801. PubMed ID: 34470363
    [TBL] [Abstract][Full Text] [Related]  

  • 37. ORBKIT: A modular python toolbox for cross-platform postprocessing of quantum chemical wavefunction data.
    Hermann G; Pohl V; Tremblay JC; Paulus B; Hege HC; Schild A
    J Comput Chem; 2016 Jun; 37(16):1511-20. PubMed ID: 27043934
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Python-Microscope - a new open-source Python library for the control of microscopes.
    Susano Pinto DM; Phillips MA; Hall N; Mateos-Langerak J; Stoychev D; Susano Pinto T; Booth MJ; Davis I; Dobbie IM
    J Cell Sci; 2021 Oct; 134(19):. PubMed ID: 34448002
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Improving the usability of open health service delivery simulation models using Python and web apps.
    Monks T; Harper A
    NIHR Open Res; 2023; 3():48. PubMed ID: 37881450
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Spin contamination-free N-electron wave functions in the excitation-based configuration interaction treatment.
    Alcoba DR; Torre A; Lain L; Massaccesi GE; Oña OB; Capuzzi P
    J Chem Phys; 2016 Jul; 145(1):014109. PubMed ID: 27394101
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.