Literature DB >> 17731475

Computer-assisted design of complex organic syntheses.

E J Corey, W T Wipke.   

Abstract

Year:  1969        PMID： 17731475     DOI： 10.1126/science.166.3902.178

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


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  56 in total

1.  Computers-Non-numerical computation.

Authors:  H A Simon
Journal:  Proc Natl Acad Sci U S A       Date:  1980-11       Impact factor: 11.205

2.  A fast and efficient method for 2D and 3D molecular shape description.

Authors:  G W Bemis; I D Kuntz
Journal:  J Comput Aided Mol Des       Date:  1992-12       Impact factor: 3.686

3.  Pattern recognition analysis in complex molecule synthesis and the preparation of iso-Diels-Alder motifs.

Authors:  Feng Peng; Robin E Grote; Rebecca M Wilson; Samuel J Danishefsky
Journal:  Proc Natl Acad Sci U S A       Date:  2013-06-19       Impact factor: 11.205

4.  Finding the K best synthesis plans.

Authors:  Rolf Fagerberg; Christoph Flamm; Rojin Kianian; Daniel Merkle; Peter F Stadler
Journal:  J Cheminform       Date:  2018-04-05       Impact factor: 5.514

5.  Cheminformatics: Computing target complexity.

Authors:  Johann Gasteiger
Journal:  Nat Chem       Date:  2015-08       Impact factor: 24.427

6.  "Found in Translation": predicting outcomes of complex organic chemistry reactions using neural sequence-to-sequence models.

Authors:  Philippe Schwaller; Théophile Gaudin; Dávid Lányi; Costas Bekas; Teodoro Laino
Journal:  Chem Sci       Date:  2018-06-22       Impact factor: 9.825

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

Authors:  J G Vinter; A Davis; M R Saunders
Journal:  J Comput Aided Mol Des       Date:  1987-04       Impact factor: 3.686

8.  Computer-aided molecular modelling: research study or research tool?

Authors:  A Dearing
Journal:  J Comput Aided Mol Des       Date:  1988-10       Impact factor: 3.686

9.  [Organic natural-product synthesis today. vitamin b 12 as an example].

Authors:  A Eschenomoser
Journal:  Naturwissenschaften       Date:  1974-12

10.  What Does the Machine Learn? Knowledge Representations of Chemical Reactivity.

Authors:  Joshua A Kammeraad; Jack Goetz; Eric A Walker; Ambuj Tewari; Paul M Zimmerman
Journal:  J Chem Inf Model       Date:  2020-03-03       Impact factor: 4.956
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