Identification and validation of new topoisomerase type II inhibitors for the treatment of multi-drug resistance Staphylococcus aureus through computer-aided drug design

被引：0
|
作者：
Werner, Malela S. [1 ]
Li, Zhiyu [2 ]
Zauhar, Randy J. [1 ]
机构：
[1] Univ Sci, Philadelphia, PA 19104 USA
[2] Univ Sci, Dept Pharmaceut Sci, Philadelphia, PA 19104 USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2012年 / 243卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
452-MEDI
引用
收藏
页数：1
相关论文
共 34 条
  • [21] Identification of potential inhibitors of Trichomonas vaginalis iron-containing superoxide dismutase by computer-aided drug design approach
    Kocer, Sinem
    Mutlu, Ozal
    STRUCTURAL CHEMISTRY, 2021, 32 (05) : 1873 - 1882
  • [22] Identification of potential inhibitors of Trichomonas vaginalis iron-containing superoxide dismutase by computer-aided drug design approach
    Sinem Kocer
    Ozal Mutlu
    Structural Chemistry, 2021, 32 : 1873 - 1882
  • [23] Design and Evaluation of NSAID Derivatives as AKR1C3 Inhibitors for Breast Cancer Treatment through Computer-Aided Drug Design and In Vitro Analysis
    Fonseca-Benitez, Victoria
    Acosta-Guzman, Paola
    Sanchez, Juan Esteban
    Alarcon, Zaira
    Jimenez, Ronald Andres
    Guevara-Pulido, James
    MOLECULES, 2024, 29 (08):
  • [24] Optimization of 5,6-fused pyrimidine-based kinase inhibitors by computer-aided drug design for the treatment of AML
    Hsu, Yung Chang
    Shiao, Hui-Yi
    Ke, Yi-Yu
    Hsu, John T. A.
    Lin, Wen-Hsing
    Chen, Chun-Hwa
    Hsieh, Hsing-Pang
    CANCER RESEARCH, 2014, 74 (19)
  • [25] Identification of terpenoids as potential inhibitors of SARS-CoV-2 (main protease) and spike (RBD) via computer-aided drug design
    Hadni, Hanine
    Fitri, Asmae
    Touimi Benjelloun, Adil
    Benzakour, Mohammed
    Mcharfi, Mohammed
    Benbrahim, Mohammed
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024, 42 (15): : 8145 - 8158
  • [26] Finding the First Potential Inhibitors of Shikimate Kinase from Methicillin Resistant Staphylococcus aureus through Computer-Assisted Drug Design
    Rios-Soto, Lluvia
    Tellez-Valencia, Alfredo
    Sierra-Campos, Erick
    Valdez-Solana, Monica
    Cisneros-Martinez, Jorge
    Gomez Palacio-Gastelum, Marcelo
    Castillo-Villanueva, Adriana
    Avitia-Dominguez, Claudia
    MOLECULES, 2021, 26 (21):
  • [27] Design of new small molecules derived from indolin-2-one as potent TRKs inhibitors using a computer-aided drug design approach
    Haloui, Rachid
    Mkhayar, Khaoula
    Daoui, Ossama
    El Khattabi, Kaouakeb
    El Abbouchi, Abdelmoula
    Chtita, Samir
    Elkhattabi, Souad
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024,
  • [28] Introduction of Novel Drug Targets against Staphylococcus aureus and Proposing Putative Inhibitors against Adenine N1 (m1A22)-tRNA Methyltransferase (TrmK) using Computer-aided Drug Discovery
    Beig, Masoumeh
    Ebrahimi, Tahereh
    Goodarzi, Narjes Noori
    Fereshteh, Sepideh
    Habibi, Mehri
    Badmasti, Farzad
    CURRENT PHARMACEUTICAL DESIGN, 2023, 29 (14) : 1135 - 1147
  • [29] Selective CB2 receptor agonists. Part 1: The identification of novel ligands through computer-aided drug design (CADD) approaches
    Hickey, Eugene R.
    Zindell, Renee
    Cirillo, Pier F.
    Wu, Lifen
    Ermann, Monika
    Berry, Angela K.
    Thomson, David S.
    Albrecht, Claudia
    Gemkow, Mark J.
    Riether, Doris
    BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2015, 25 (03) : 575 - 580
  • [30] A computer-aided drug design approach to explore novel type II inhibitors of c-Met receptor tyrosine kinase for cancer therapy: QSAR, molecular docking, ADMET and molecular dynamics simulations
    Daoui, Ossama
    Nour, Hassan
    Abchir, Oussama
    Elkhattabi, Souad
    Bakhouch, Mohamed
    Chtita, Samir
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2023, 41 (16): : 7768 - 7785
1234