An epigentic-based fungal metabolite screening protocol for discovery of potential lead compounds for drug treatments

被引:0
|
作者
Knestrick, M. [1 ,4 ]
Demers, D. [1 ,4 ]
Fleeman, R. [2 ]
Vesely, B. [3 ]
Azhari, A. [3 ]
Kyle, D. E. [3 ]
Shaw, L. N. [2 ]
Baker, B. J. [1 ,4 ]
机构
[1] Univ S Florida, Dept Chem, Tampa, FL 33620 USA
[2] Univ S Florida, Dept Cell Biol Microbiol & Mol Biol, Tampa, FL 33620 USA
[3] Univ S Florida, Dept Global Hlth, Tampa, FL 33620 USA
[4] Univ S Florida, Ctr Drug Discovery & Innovat, Tampa, FL 33620 USA
关键词
D O I
暂无
中图分类号
Q94 [植物学];
学科分类号
071001 ;
摘要
PH11
引用
收藏
页码:820 / 820
页数:1
相关论文
共 50 条
  • [11] Pangenome Analysis of Mycobacterium tuberculosis Reveals Core-Drug Targets and Screening of Promising Lead Compounds for Drug Discovery
    Dar, Hamza Arshad
    Zaheer, Tahreem
    Ullah, Nimat
    Bakhtiar, Syeda Marriam
    Zhang, Tianyu
    Yasir, Muhammad
    Azhar, Esam I.
    Ali, Amjad
    ANTIBIOTICS-BASEL, 2020, 9 (11): : 1 - 14
  • [12] Natural Products as Potential Lead Compounds for Drug Discovery Against SARS-CoV-2
    Oyere Tanyi Ebob
    Smith B. Babiaka
    Fidele Ntie-Kang
    Natural Products and Bioprospecting, 2021, 11 : 611 - 628
  • [13] Novel Insights in the Potential of Halogenated Polyketide-Peptide Molecules as Lead Compounds in Cancer Drug Discovery
    Pellicioni, Valentina
    Esposito, Germana
    Greco, Giulia
    Cruz-Chamorro, Ivan
    Ferrini, Fabio
    Sestili, Piero
    Teta, Roberta
    Fimognari, Carmela
    Costantino, Valeria
    INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES, 2023, 24 (07)
  • [14] 3D-pharmaeophore based virtual screening: discovery of opioid GPCR lead compounds
    Bryant, Sharon
    Balboni, Gianfranco
    Guerrini, Remo
    Salvadori, Severo
    Marczak, Ewa
    Lazarus, L. H.
    JOURNAL OF PEPTIDE SCIENCE, 2008, 14 (08) : 25 - 25
  • [15] Ensemble-Based Virtual Screening Led to the Discovery of Novel Lead Molecules as Potential NMBAs
    Zhang, Yi
    Ge, Gonghui
    Xu, Xiangyang
    Wu, Jinhui
    MOLECULES, 2024, 29 (09):
  • [16] Designing potential lead compounds targeting aminoglycoside N (6′)-acetyltransferase in Serratia marcescens: A drug discovery strategy
    Prabhu, Dhamodharan
    Shankari, Gopalakrishnan
    Rajamanikandan, Sundararaj
    Jeyakanthan, Jeyaraman
    Velusamy, Palaniyandi
    Gopinath, Subash C. B.
    Pattabi, Sasikumar
    INTERNATIONAL JOURNAL OF BIOLOGICAL MACROMOLECULES, 2024, 281
  • [17] Drug Discovery for Schistosomiasis: Hit and Lead Compounds Identified in a Library of Known Drugs by Medium-Throughput Phenotypic Screening
    Abdulla, Maha-Hamadien
    Ruelas, Debbie S.
    Wolff, Brian
    Snedecor, June
    Lim, Kee-Chong
    Xu, Fengyun
    Renslo, Adam R.
    Williams, Janice
    McKerrow, James H.
    Caffrey, Conor R.
    PLOS NEGLECTED TROPICAL DISEASES, 2009, 3 (07):
  • [18] A computer aided drug discovery based discovery of lead-like compounds against KDM5A for cancers using pharmacophore modeling and high-throughput virtual screening
    Tariq, Asma
    Rehman, Hafiz Muzzammel
    Mateen, Rana Muhammad
    Ali, Moazzam
    Mutahir, Zeeshan
    Afzal, Muhammad Sohail
    Sajjad, Muhammad
    Gul, Roquyya
    Saleem, Mahjabeen
    PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS, 2022, 90 (03) : 645 - 657
  • [19] Screening study of potential lead compounds for natural product based Fungicides from Juniperus lucayana
    Ortiz Nunez, Yarelis
    Spengler Salabarria, Iraida
    Collado, Isidro G.
    Hernandez-Galan, Rosario
    NATURAL PRODUCT COMMUNICATIONS, 2008, 3 (04) : 469 - 473
  • [20] NEW TECHNIQUES IN MS-BASED PROTEOMIC SCREENING CAN LEAD TO REVOLUTIONS IN DRUG DISCOVERY AND TARGET IDENTIFICATION
    Cook, Brandoch
    Cook, Brandoch (brandoch.cook@gmail.com), 1600, LabX Media Group (15): : 50 - 51