Literature DB >> 3505586

Strategic approaches to drug design. I. An integrated software framework for molecular modelling.

J G Vinter1, A Davis, M R Saunders.   

Abstract

An integrated molecular graphics and computational chemistry framework is described which has been designed primarily to handle small molecules of up to 300 atoms. The system provides a means of integrating software from any source into a single framework. It is split into two functional subsystems. The first subsystem, called COSMIC, runs on low-cost, serial-linked colour graphics terminals and allows the user to prepare and examine structural data and to submit them for extensive computational chemistry. Links also allow access to databases, other modelling systems and user-written modules. Much of the output from COSMIC cannot be examined with low level graphics. A second subsystem, called ASTRAL, has been developed for the high-resolution Evans & Sutherland PS300 colour graphics terminal and is designed to manipulate complex display structures. The COSMIC minimisers, geometry investigators, molecular orbital displays, electrostatic isopotential generators and various interfaces and utilities are described.

Mesh:

Year:  1987        PMID: 3505586     DOI: 10.1007/bf01680556

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


  2 in total

1.  Computer-assisted design of complex organic syntheses.

Authors:  E J Corey; W T Wipke
Journal:  Science       Date:  1969-10-10       Impact factor: 47.728

2.  The Protein Data Bank: a computer-based archival file for macromolecular structures.

Authors:  F C Bernstein; T F Koetzle; G J Williams; E F Meyer; M D Brice; J R Rodgers; O Kennard; T Shimanouchi; M Tasumi
Journal:  J Mol Biol       Date:  1977-05-25       Impact factor: 5.469

  2 in total
  40 in total

1.  Molecular modelling studies and the chromatographic behaviour of oxiracetam and some closely related molecules.

Authors:  P Camilleri; J A Murphy; M R Saunders; C J Thorpe
Journal:  J Comput Aided Mol Des       Date:  1991-08       Impact factor: 3.686

2.  Comparative conformational analysis of [D-Pen2,D-Pen5]enkephalin (DPDPE): a molecular mechanics study.

Authors:  B C Wilkes; P W Schiller
Journal:  J Comput Aided Mol Des       Date:  1991-08       Impact factor: 3.686

3.  Comparative molecular field analysis of CCK-A antagonists using field-fit as an alignment technique. A convenient guide to design new CCK-A ligands.

Authors:  S Rault; R Bureau; J C Pilo; M Robba
Journal:  J Comput Aided Mol Des       Date:  1992-12       Impact factor: 3.686

4.  MTD-ADJ: a multiconformational minimal topologic difference for determining bioactive conformers using adjusted biological activities.

Authors:  T Sulea; L Kurunczi; T I Oprea; Z Simon
Journal:  J Comput Aided Mol Des       Date:  1998-03       Impact factor: 3.686

5.  Molecular surface-volume and property matching to superpose flexible dissimilar molecules.

Authors:  T D Perkins; J E Mills; P M Dean
Journal:  J Comput Aided Mol Des       Date:  1995-12       Impact factor: 3.686

6.  Strategic approaches to drug design. II. Modelling studies on phosphodiesterase substrates and inhibitors.

Authors:  A Davis; B H Warrington; J G Vinter
Journal:  J Comput Aided Mol Des       Date:  1987-07       Impact factor: 3.686

Review 7.  Symposium overview. The Shell Conference on Computer-Aided Molecular Modelling.

Authors:  G R Hays; D P de Bruijn
Journal:  J Comput Aided Mol Des       Date:  1988-10       Impact factor: 3.686

8.  VolSurf analysis of pharmacokinetic properties for several antifungal sesquiterpene lactones isolated from Greek Centaurea sp.

Authors:  Catherine Koukoulitsa; George D Geromichalos; Helen Skaltsa
Journal:  J Comput Aided Mol Des       Date:  2005-10-28       Impact factor: 3.686

9.  WIZARD: AI in conformational analysis.

Authors:  D P Dolata; A R Leach; K Prout
Journal:  J Comput Aided Mol Des       Date:  1987-04       Impact factor: 3.686

10.  A molecular modelling study of the interaction of noradrenaline with the beta 2-adrenergic receptor.

Authors:  T J Mitchell; M S Tute; G A Webb
Journal:  J Comput Aided Mol Des       Date:  1989-09       Impact factor: 3.686

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