Literature DB >> 6104357

Three-dimensional molecular modeling and drug design.

P Gund, J D Andose, J B Rhodes, G M Smith.   

Abstract

A discussion of drug-receptor theory is used to show that the three-dimensional structure, or shape, of molecules is important for biological activity. The computer-assisted molecular modeling system at Merck is described, and it is shown that this system is useful for generating and storing molecular structures, determining preferred conformation, comparing molecular shapes, and computing molecular properties. Applications of the system to the study of anti-inflammatory drugs, somatostatin-like compounds, and dihydrofolate reductase inhibitors are summarized.

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Year:  1980        PMID: 6104357     DOI: 10.1126/science.6104357

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  11 in total

1.  Molecular engineering: An approach to the development of general capabilities for molecular manipulation.

Authors:  K E Drexler
Journal:  Proc Natl Acad Sci U S A       Date:  1981-09       Impact factor: 11.205

2.  Computer-aided drug design: the next 20 years.

Authors:  John H Van Drie
Journal:  J Comput Aided Mol Des       Date:  2007-11-08       Impact factor: 3.686

3.  ALADDIN: an integrated tool for computer-assisted molecular design and pharmacophore recognition from geometric, steric, and substructure searching of three-dimensional molecular structures.

Authors:  J H Van Drie; D Weininger; Y C Martin
Journal:  J Comput Aided Mol Des       Date:  1989-09       Impact factor: 3.686

4.  The evolution of drug design at Merck Research Laboratories.

Authors:  Frank K Brown; Edward C Sherer; Scott A Johnson; M Katharine Holloway; Bradley S Sherborne
Journal:  J Comput Aided Mol Des       Date:  2016-11-23       Impact factor: 3.686

5.  High state of order of isolated bacterial lipopolysaccharide and its possible contribution to the permeation barrier property of the outer membrane.

Authors:  H Labischinski; G Barnickel; H Bradaczek; D Naumann; E T Rietschel; P Giesbrecht
Journal:  J Bacteriol       Date:  1985-04       Impact factor: 3.490

6.  Biomolecular information analysis in neurotransmitter systems.

Authors:  S C Brooks
Journal:  Acta Biotheor       Date:  1984       Impact factor: 1.774

7.  Structural models of the nicotinic acetylcholine receptor and its toxin-binding sites.

Authors:  H R Guy
Journal:  Cell Mol Neurobiol       Date:  1981-09       Impact factor: 5.046

8.  Molecular dynamics of fibric acids.

Authors:  Chad Miller; Steven Schildcrout; Howard Mettee; Ganesaratnam Balendiran
Journal:  Eur J Chem       Date:  2022-06-30

Review 9.  Tailored therapeutics based on 1,2,3-1H-triazoles: a mini review.

Authors:  Parteek Prasher; Mousmee Sharma
Journal:  Medchemcomm       Date:  2019-05-14       Impact factor: 3.597

10.  Robust Atomistic Modeling of Materials, Organometallic, and Biochemical Systems.

Authors:  Sebastian Spicher; Stefan Grimme
Journal:  Angew Chem Int Ed Engl       Date:  2020-05-18       Impact factor: 16.823

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