BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

160 related articles for article (PubMed ID: 37920055)

  • 21. SARS-CoV-2: Recent Reports on Antiviral Therapies Based on Lopinavir/Ritonavir, Darunavir/Umifenovir, Hydroxychloroquine, Remdesivir, Favipiravir and other Drugs for the Treatment of the New Coronavirus.
    Costanzo M; De Giglio MAR; Roviello GN
    Curr Med Chem; 2020; 27(27):4536-4541. PubMed ID: 32297571
    [TBL] [Abstract][Full Text] [Related]  

  • 22. QSPR Modeling of Fungicides Using Topological Descriptors.
    Parveen S; Saeed F; Farooq FB; Parveen N; Idrees N; Nasir S; Fanja R
    Int J Anal Chem; 2023; 2023():9625588. PubMed ID: 37810910
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Degree-based topological indices and polynomials of hyaluronic acid-curcumin conjugates.
    Ali P; Kirmani SAK; Al Rugaie O; Azam F
    Saudi Pharm J; 2020 Sep; 28(9):1093-1100. PubMed ID: 32922140
    [TBL] [Abstract][Full Text] [Related]  

  • 24. On Certain Topological Indices of Three-Layered Single-Walled Titania Nanosheets.
    Arockiaraj M; Liu JB; Arulperumjothi M; Prabhu S
    Comb Chem High Throughput Screen; 2022; 25(3):483-495. PubMed ID: 33109055
    [TBL] [Abstract][Full Text] [Related]  

  • 25. From QSAR models of drugs to complex networks: state-of-art review and introduction of new Markov-spectral moments indices.
    Riera-Fernández P; Martín-Romalde R; Prado-Prado FJ; Escobar M; Munteanu CR; Concu R; Duardo-Sanchez A; González-Díaz H
    Curr Top Med Chem; 2012; 12(8):927-60. PubMed ID: 22352918
    [TBL] [Abstract][Full Text] [Related]  

  • 26. QSAR comparative study of Wiener descriptors for weighted molecular graphs.
    Ivanciuc O
    J Chem Inf Comput Sci; 2000; 40(6):1412-22. PubMed ID: 11128100
    [TBL] [Abstract][Full Text] [Related]  

  • 27. On QSAR modeling with novel degree-based indices and thermodynamics properties of eye infection therapeutics.
    Rasheed MW; Mahboob A; Hanif I
    Front Chem; 2024; 12():1383206. PubMed ID: 38860235
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Fragmental approach in QSPR.
    Zefirov NS; Palyulin VA
    J Chem Inf Comput Sci; 2002; 42(5):1112-22. PubMed ID: 12376998
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Safety and efficacy of antiviral combination therapy in symptomatic patients of Covid-19 infection - a randomised controlled trial (SEV-COVID Trial): A structured summary of a study protocol for a randomized controlled trial.
    Panda PK; Bandyopadhyay A; Singh BC; Moirangthem B; Chikara G; Saha S; Bahurupi YA
    Trials; 2020 Oct; 21(1):866. PubMed ID: 33081849
    [TBL] [Abstract][Full Text] [Related]  

  • 30. An overview of the safety assessment of medicines currently used in the COVID-19 disease treatment.
    Javorac D; Grahovac L; Manić L; Stojilković N; Anđelković M; Bulat Z; Đukić-Ćosić D; Curcic M; Djordjevic AB
    Food Chem Toxicol; 2020 Oct; 144():111639. PubMed ID: 32707160
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Two QSAR models for predicting the toxicity of chemicals towards
    Jia Q; Wang S; Yu M; Wang Q; Yan F
    SAR QSAR Environ Res; 2023 Feb; 34(2):147-161. PubMed ID: 36749040
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Molecular structural modeling and physical characteristics of anti-breast cancer drugs via some novel topological descriptors and regression models.
    Meharban S; Ullah A; Zaman S; Hamraz A; Razaq A
    Curr Res Struct Biol; 2024; 7():100134. PubMed ID: 38516623
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Predicted occurrence, ecotoxicological risk and environmentally acquired resistance of antiviral drugs associated with COVID-19 in environmental waters.
    Kuroda K; Li C; Dhangar K; Kumar M
    Sci Total Environ; 2021 Jul; 776():145740. PubMed ID: 33647647
    [TBL] [Abstract][Full Text] [Related]  

  • 34. A new perspective on the modeling and topological characterization of H-Naphtalenic nanosheets with applications.
    Ullah A; Zeb A; Zaman S
    J Mol Model; 2022 Jul; 28(8):211. PubMed ID: 35790576
    [TBL] [Abstract][Full Text] [Related]  

  • 35. An estimation of physiochemical properties of bladder cancer drugs via degree-based chemical bonding topological descriptors.
    Khan AR; Awan NUH; Tchier F; Alahmari SD; Khalel AF; Hussain S
    J Biomol Struct Dyn; 2023 Dec; ():1-9. PubMed ID: 38095491
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Further study of eccentricity based indices for benzenoid hourglass network.
    Iqbal H; Aftab MH; Akgul A; Mufti ZS; Yaqoob I; Bayram M; Riaz MB
    Heliyon; 2023 Jun; 9(6):e16956. PubMed ID: 37360099
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Insight in the Current Progress in the Largest Clinical Trials for Covid-19 Drug Management (As of January 2021).
    Panovska-Stavridis I; Ridova N; Stojanoska T; Demiri I; Stevanovic M; Stojanovska S; Ristevska T; Dimkovski A; Filipce V; Dimovski A; Grozdanova A
    Pril (Makedon Akad Nauk Umet Odd Med Nauki); 2021 Apr; 42(1):5-18. PubMed ID: 33894123
    [TBL] [Abstract][Full Text] [Related]  

  • 38. QSAR of Chalcones Utilizing Theoretical Molecular Descriptors.
    Nandi S; Bagchi MC
    Curr Comput Aided Drug Des; 2015; 11(2):184-93. PubMed ID: 26135340
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Partition dimension of COVID antiviral drug structures.
    Khabyah AA; Jamil MK; Koam ANA; Javed A; Azeem M
    Math Biosci Eng; 2022 Jul; 19(10):10078-10095. PubMed ID: 36031984
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Potential Antiviral Drugs for SARS-Cov-2 Treatment: Preclinical Findings and Ongoing Clinical Research.
    Bimonte S; Crispo A; Amore A; Celentano E; Cuomo A; Cascella M
    In Vivo; 2020 Jun; 34(3 Suppl):1597-1602. PubMed ID: 32503817
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.