Literature DB >> 22107601

Data-driven high-throughput prediction of the 3-D structure of small molecules: review and progress. A response to the letter by the Cambridge Crystallographic Data Centre.

Pierre Baldi.   

Abstract

A response is presented to sentiments expressed in "Data-Driven High-Throughput Prediction of the 3-D Structure of Small Molecules: Review and Progress. A Response from The Cambridge Crystallographic Data Centre", recently published in the Journal of Chemical Information and Modeling, (1) which may give readers a misleading impression regarding significant impediments to scientific research posed by the CCDC.

Mesh:

Substances:

Year:  2011        PMID: 22107601     DOI: 10.1021/ci200460z

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  1 in total

1.  Small-molecule 3D structure prediction using open crystallography data.

Authors:  Peter Sadowski; Pierre Baldi
Journal:  J Chem Inf Model       Date:  2013-12-10       Impact factor: 4.956

  1 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.