Structure-based virtual screening towards identification of potential FabH inhibitors

被引:1
作者
Priyadarshini, Vani [1 ]
Pradhan, Dibyabhaba [1 ]
Munikumar, Manne [1 ]
Swargam, Sandeep [1 ]
Umamaheswari, Amineni [1 ]
机构
[1] Sri Venkateswara Inst Med Sci Univ, Bioinformat Ctr, Dept Bioinformat, Tirupati 517507, Andhra Pradesh, India
关键词
D O I
10.1080/07391102.2013.786418
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
176
引用
收藏
页码:113 / 114
页数:2
相关论文
共 50 条
  • [41] Structure-Based Virtual Screening of Helicobacter pylori SecA Inhibitors
    Jian, Tiantian
    Su, Qing
    Liu, Yan
    Seoh, Hyuk-Kyu
    Houghton, John Edgar
    Tai, Phang-Cheng
    Huang, Xinhe
    IEEE TRANSACTIONS ON NANOBIOSCIENCE, 2023, 22 (04) : 933 - 942
  • [42] Structure-based Virtual Screening and Molecular Dynamic Simulation Approach for the Identification of Terpenoids as Potential DPP-4 Inhibitors
    Pulikkottil, Ajay Aravind
    Kumar, Amit
    Jangid, Kailash
    Kumar, Vinod
    Jaitak, Vikas
    CURRENT COMPUTER-AIDED DRUG DESIGN, 2024, 20 (04) : 416 - 429
  • [43] Structure-based virtual screening and computational study towards identification of novel inhibitors of hypoxanthine-guanine phosphoribosyltransferase of Trypanosoma cruzi
    Vidhya, Venkataramani Malathi
    Ponnuraj, Karthe
    JOURNAL OF CELLULAR BIOCHEMISTRY, 2021, 122 (11) : 1701 - 1714
  • [44] Towards improving compound selection in structure-based virtual screening
    Waszkowycz, Bohdan
    DRUG DISCOVERY TODAY, 2008, 13 (5-6) : 219 - 226
  • [45] Towards Effective Consensus Scoring in Structure-Based Virtual Screening
    Phuong, Do Nhat
    Flower, Darren R. R.
    Chattopadhyay, Subhagata
    Chattopadhyay, Amit K. K.
    INTERDISCIPLINARY SCIENCES-COMPUTATIONAL LIFE SCIENCES, 2023, 15 (01) : 131 - 145
  • [46] Identification of novel ACE2 inhibitors by structure-based pharmacophore modeling and virtual screening
    Rella, Monika
    Jackson, Richard M.
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2006, 231
  • [47] Identification of potent bovine viral diarrhea virus inhibitors by a structure-based virtual screening approach
    Castro, Eliana F.
    Casal, Juan J.
    Espana de Marco, Maria J.
    Battini, Leandro
    Fabiani, Macias
    Fernandez, Gabriela A.
    Bruno, Ana M.
    Cavallaro, Lucia, V
    Bollini, Mariela
    BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2019, 29 (02) : 262 - 266
  • [48] Towards Effective Consensus Scoring in Structure-Based Virtual Screening
    Do Nhat Phuong
    Darren R. Flower
    Subhagata Chattopadhyay
    Amit K. Chattopadhyay
    Interdisciplinary Sciences: Computational Life Sciences, 2023, 15 : 131 - 145
  • [49] Structure-based screening and molecular dynamics simulation studies for the identification of potential acetylcholinesterase inhibitors
    Ganeshpurkar, Ankit
    Singh, Ravi
    Gore, Pravin Gangaram
    Kumar, Devendra
    Gutti, Gopichand
    Kumar, Ashok
    Singh, Sushil Kumar
    MOLECULAR SIMULATION, 2020, 46 (03) : 169 - 185
  • [50] Structure-Based Virtual Screening and Biochemical Evaluation for the Identification of Novel Trypanosoma brucei Aldolase Inhibitors
    Ferreira, Leonardo L. G.
    Ferreira, Rafaela S.
    Palomino, David L.
    Andricopulo, Adriano D.
    CURRENT TOPICS IN MEDICINAL CHEMISTRY, 2018, 18 (05) : 397 - 405