Literature DB >> 7561978

BUILDER v.2: improving the chemistry of a de novo design strategy.

D C Roe1, I D Kuntz.   

Abstract

Significant improvements have been made to the de novo drug design program BUILDER. The BUILDER strategy is to find molecule templates that bind tightly to 'hot spots' in the target receptor, and then generate bridges to join these templates. In this paper, the bridging algorithm has been further developed to improve the chemical sense and diversity of the bridges, as well as the robustness of the technique. The improved algorithm is then applied to rebuild known bridges in methotrexate and HIV protease. Finally, the entire BUILDER approach is tested by rebuilding methotrexate de novo.

Entities:  

Mesh:

Substances:

Year:  1995        PMID: 7561978     DOI: 10.1007/BF00124457

Source DB:  PubMed          Journal:  J Comput Aided Mol Des        ISSN: 0920-654X            Impact factor:   3.686


  35 in total

1.  CLIX: a search algorithm for finding novel ligands capable of binding proteins of known three-dimensional structure.

Authors:  M C Lawrence; P C Davis
Journal:  Proteins       Date:  1992-01

2.  Automated site-directed drug design using molecular lattices.

Authors:  R A Lewis; D C Roe; C Huang; T E Ferrin; R Langridge; I D Kuntz
Journal:  J Mol Graph       Date:  1992-06

3.  Docking by least-squares fitting of molecular surface patterns.

Authors:  D J Bacon; J Moult
Journal:  J Mol Biol       Date:  1992-06-05       Impact factor: 5.469

4.  Computer design of bioactive molecules: a method for receptor-based de novo ligand design.

Authors:  J B Moon; W J Howe
Journal:  Proteins       Date:  1991

5.  An investigation into the construction of molecular models by the template joining method.

Authors:  A R Leach; K Prout; D P Dolata
Journal:  J Comput Aided Mol Des       Date:  1988-07       Impact factor: 3.686

6.  Confirmation of usefulness of a structure construction program based on three-dimensional receptor structure for rational lead generation.

Authors:  Y Nishibata; A Itai
Journal:  J Med Chem       Date:  1993-10-01       Impact factor: 7.446

7.  SPROUT: recent developments in the de novo design of molecules.

Authors:  V J Gillet; W Newell; P Mata; G Myatt; S Sike; Z Zsoldos; A P Johnson
Journal:  J Chem Inf Comput Sci       Date:  1994 Jan-Feb

8.  Automated molecular design: a new fragment-joining algorithm.

Authors:  A R Leach; S R Kilvington
Journal:  J Comput Aided Mol Des       Date:  1994-06       Impact factor: 3.686

9.  Design, activity, and 2.8 A crystal structure of a C2 symmetric inhibitor complexed to HIV-1 protease.

Authors:  J Erickson; D J Neidhart; J VanDrie; D J Kempf; X C Wang; D W Norbeck; J J Plattner; J W Rittenhouse; M Turon; N Wideburg
Journal:  Science       Date:  1990-08-03       Impact factor: 47.728

10.  New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure.

Authors:  D N Boobbyer; P J Goodford; P M McWhinnie; R C Wade
Journal:  J Med Chem       Date:  1989-05       Impact factor: 7.446

View more
  14 in total

1.  DREAM++: flexible docking program for virtual combinatorial libraries.

Authors:  S Makino; T J Ewing; I D Kuntz
Journal:  J Comput Aided Mol Des       Date:  1999-09       Impact factor: 3.686

2.  A genetic algorithm for structure-based de novo design.

Authors:  S C Pegg; J J Haresco; I D Kuntz
Journal:  J Comput Aided Mol Des       Date:  2001-10       Impact factor: 3.686

3.  Discovery of a novel serine protease inhibitor utilizing a structure-based and experimental selection of fragments technique.

Authors:  S Makino; T Kayahara; K Tashiro; M Takahashi; T Tsuji; M Shoji
Journal:  J Comput Aided Mol Des       Date:  2001-06       Impact factor: 3.686

4.  Protein ligand docking based on empirical method for binding affinity estimation.

Authors:  P Tao; L Lai
Journal:  J Comput Aided Mol Des       Date:  2001-05       Impact factor: 3.686

Review 5.  A review of protein-small molecule docking methods.

Authors:  R D Taylor; P J Jewsbury; J W Essex
Journal:  J Comput Aided Mol Des       Date:  2002-03       Impact factor: 3.686

Review 6.  From laptop to benchtop to bedside: structure-based drug design on protein targets.

Authors:  Lu Chen; John K Morrow; Hoang T Tran; Sharangdhar S Phatak; Lei Du-Cuny; Shuxing Zhang
Journal:  Curr Pharm Des       Date:  2012       Impact factor: 3.116

7.  The concept of template-based de novo design from drug-derived molecular fragments and its application to TAR RNA.

Authors:  Andreas Schüller; Marcel Suhartono; Uli Fechner; Yusuf Tanrikulu; Sven Breitung; Ute Scheffer; Michael W Göbel; Gisbert Schneider
Journal:  J Comput Aided Mol Des       Date:  2007-12-07       Impact factor: 3.686

8.  iScreen: world's first cloud-computing web server for virtual screening and de novo drug design based on TCM database@Taiwan.

Authors:  Tsung-Ying Tsai; Kai-Wei Chang; Calvin Yu-Chian Chen
Journal:  J Comput Aided Mol Des       Date:  2011-06-07       Impact factor: 3.686

9.  PRO_LIGAND: an approach to de novo molecular design. 6. Flexible fitting in the design of peptides.

Authors:  C W Murray; D E Clark; D G Byrne
Journal:  J Comput Aided Mol Des       Date:  1995-10       Impact factor: 3.686

10.  A structure-based design approach for the identification of novel inhibitors: application to an alanine racemase.

Authors:  Gabriela Iurcu Mustata; James M Briggs
Journal:  J Comput Aided Mol Des       Date:  2002-12       Impact factor: 3.686

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.