De novo structure-based design of bis-urea hosts for tetrahedral oxoanion guests

被引:0
|
作者
Hay, Benjamin P. [1 ]
Bryantsev, Vyacheslav [1 ]
机构
[1] Pacific NW Natl Lab, Div Chem Sci, Richland, WA 99352 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
415-ORGN
引用
收藏
页数:2
相关论文
共 50 条
  • [21] ENPDA: an evolutionary structure-based de novo peptide design algorithm
    Ignasi Belda
    Sergio Madurga
    Xavier Llorà
    Marc Martinell
    Teresa Tarragó
    Mireia G. Piqueras
    Ernesto Nicolás
    Ernest Giralt
    Journal of Computer-Aided Molecular Design, 2005, 19 : 585 - 601
  • [22] Role for chemoinformatics in structure-based de novo ligand design.
    Johnson, AP
    Boda, K
    Lengyel, T
    Weaver, S
    Vigh, A
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2004, 228 : U363 - U363
  • [23] RELATION: A Deep Generative Model for Structure-Based De Novo Drug Design
    Wang, Mingyang
    Hsieh, Chang-Yu
    Wang, Jike
    Wang, Dong
    Weng, Gaoqi
    Shen, Chao
    Yao, Xiaojun
    Bing, Zhitong
    Li, Honglin
    Cao, Dongsheng
    Hou, Tingjun
    JOURNAL OF MEDICINAL CHEMISTRY, 2022, : 9478 - 9492
  • [24] De novo drug design:: Integration of structure-based and ligand-based methods
    Dean, PM
    Lloyd, DG
    Todorov, NP
    CURRENT OPINION IN DRUG DISCOVERY & DEVELOPMENT, 2004, 7 (03) : 347 - 353
  • [25] Structure-based de novo design of Eya2 phosphatase inhibitors
    Park, Hwangseo
    Ryu, Seong Eon
    Kim, Seung Jun
    JOURNAL OF MOLECULAR GRAPHICS & MODELLING, 2012, 38 : 382 - 388
  • [26] Structure-based inhibitor design for a cancer target in de novo purine biosynthesis pathway
    Xu, Lan
    Li, Chenglong
    Olson, Arthur J.
    Wilson, Ian A.
    MOLECULAR & CELLULAR PROTEOMICS, 2004, 3 (10) : S321 - S321
  • [27] Structure-based de novo design and biochemical evaluation of novel BRAF kinase inhibitors
    Park, Hwangseo
    Jeong, Yujeong
    Hong, Sungwoo
    BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2012, 22 (02) : 1027 - 1030
  • [28] Structure-based de novo design of non-nudeoside adenosine deaminase inhibitors
    Terasaka, T
    Nakanishi, I
    Nakamura, K
    Eikyu, Y
    Kinoshita, T
    Nishio, N
    Sato, A
    Kuno, M
    Seki, N
    Sakane, K
    BIOORGANIC & MEDICINAL CHEMISTRY LETTERS, 2003, 13 (06) : 1115 - 1118
  • [29] HostDesigner: A program for the be novo structure-based design of molecular receptors with binding sites that complement metal ion guests.
    Firman, TK
    Hay, BP
    Wiley, WR
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2002, 224 : U345 - U345
  • [30] Structure-Based De Novo Design of Mycobacterium Tuberculosis VapC-Activating Stapled Peptides
    Kang, Sung-Min
    Moon, Heejo
    Han, Sang-Woo
    Kim, Hee
    Kim, Byeong Moon
    Lee, Bong-Jin
    ACS CHEMICAL BIOLOGY, 2020, 15 (09) : 2493 - 2498