Literature DB >> 8144711

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

V J Gillet1, W Newell, P Mata, G Myatt, S Sike, Z Zsoldos, A P Johnson.   

Abstract

SPROUT is a computer program for constrained structure generation. It is designed to generate molecules for a range of applications in molecular recognition. The program uses a number of approximations that enable a wide variety of diverse structures to be generated. Practical use of the program is demonstrated in two examples. The first demonstrates the ability of the program to generate candidate inhibitors for a receptor site of known 3D structure, specifically the GDP binding site of p21. In the second example, structures are generated to fit a pharmacophore hypothesis that models morphine agonists.

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Year:  1994        PMID: 8144711     DOI: 10.1021/ci00017a027

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  22 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.  Evaluation of designed ligands by a multiple screening method: application to glycogen phosphorylase inhibitors constructed with a variety of approaches.

Authors:  S S So; M Karplus
Journal:  J Comput Aided Mol Des       Date:  2001-07       Impact factor: 3.686

3.  Development and testing of a de novo drug-design algorithm.

Authors:  Eric Pellegrini; Martin J Field
Journal:  J Comput Aided Mol Des       Date:  2003-10       Impact factor: 3.686

Review 4.  Structure-based discovery of antibacterial drugs.

Authors:  Katie J Simmons; Ian Chopra; Colin W G Fishwick
Journal:  Nat Rev Microbiol       Date:  2010-07       Impact factor: 60.633

5.  ENPDA: an evolutionary structure-based de novo peptide design algorithm.

Authors:  Ignasi Belda; Sergio Madurga; Xavier Llorà; Marc Martinell; Teresa Tarragó; Mireia G Piqueras; Ernesto Nicolás; Ernest Giralt
Journal:  J Comput Aided Mol Des       Date:  2005-11-03       Impact factor: 3.686

6.  Placement of medium-sized molecular fragments into active sites of proteins.

Authors:  M Rarey; S Wefing; T Lengauer
Journal:  J Comput Aided Mol Des       Date:  1996-02       Impact factor: 3.686

7.  Evaluation of a method for controlling molecular scaffold diversity in de novo ligand design.

Authors:  N P Todorov; P M Dean
Journal:  J Comput Aided Mol Des       Date:  1997-03       Impact factor: 3.686

8.  PRO-LIGAND: an approach to de novo molecular design. 3. A genetic algorithm for structure refinement.

Authors:  D R Westhead; D E Clark; D Frenkel; J Li; C W Murray; B Robson; B Waszkowycz
Journal:  J Comput Aided Mol Des       Date:  1995-04       Impact factor: 3.686

9.  Flexible ligand docking using a genetic algorithm.

Authors:  C M Oshiro; I D Kuntz; J S Dixon
Journal:  J Comput Aided Mol Des       Date:  1995-04       Impact factor: 3.686

10.  In Silico Design and Evaluation of Carboxylesterase Inhibitors.

Authors:  Shana V Stoddard; Xiaozhen Yu; Philip M Potter; Randy M Wadkins
Journal:  J Pest Sci (2004)       Date:  2010       Impact factor: 5.918

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