RSS

Staying Informed About my Citations Using Google Scholar Citations

08 May

I think the Google Scholar Citations resource is excellent. I was one of the fortunate ones that managed to get onto the system early and I signed on immediately and used it to aggregate my papers very easily and quickly as represented here. One of my favorite aspects of the system is how it keeps me informed, by emails direct to my inbox, that other papers are referencing papers for which I am an author. Today the email that hit me listed four such papers. A free service, regular updates and, as best as I can tell, working as advertised for me at least.

Scholar Alert: New citations to my articles

The Chemical Ecology of Soil Organic Matter Molecular Constituents

MJ Simpson… – Journal of Chemical Ecology, 2012

Abstract Soil organic matter (OM) contains vast stores of carbon, and directly supports
microbial, plant, and animal life by retaining essential nutrients and water in the soil. Soil OM
plays important roles in biological, chemical, and physical processes within the soil, and

 

Bioinformatics and variability in drug response: a protein structural perspective

JL Lahti, GW Tang, E Capriotti, T Liu… – Journal of The Royal Society …, 2012

Abstract Marketed drugs frequently perform worse in clinical practice than in the clinical trials on which their approval is based. Many therapeutic compounds are ineffective for a large subpopulation of patients to whom they are prescribed; worse, a significant fraction of

 

From theory of spectra to standardless analysis of molecular objects

LA Gribov… – Journal of Analytical Chemistry, 2012

Abstract The authors discuss the methodology of quantitative analysis of pure substances
and mixtures by optical spectra (IR, Raman, UV, etc.) without using samples of standard
composition (standardless molecular spectral analysis). An algorithm of quantitative

 

Aligning chemical structure diagrams with local search

M Hilbig… – Journal of Cheminformatics, 2012

Chemists working in biomolecular application projects are usually looking at many related
molecules (eg results of a virtual screening run, lead series development or library design).
For a convenient visual analysis of this data it is essential that differences between

 


This Google Scholar Alert is brought to you by Google.

 

About tony

Antony (Tony) J. Williams received his BSc in 1985 from the University of Liverpool (UK) and PhD in 1988 from the University of London (UK). His PhD research interests were in studying the effects of high pressure on molecular motions within lubricant related systems using Nuclear Magnetic Resonance. He moved to Ottawa, Canada to work for the National Research Council performing fundamental research on the electron paramagnetic resonance of radicals trapped in single crystals. Following his postdoctoral position he became the NMR Facility Manager for Ottawa University. Tony joined the Eastman Kodak Company in Rochester, New York as their NMR Technology Leader. He led the laboratory to develop quality control across multiple spectroscopy labs and helped establish walk-up laboratories providing NMR, LC-MS and other forms of spectroscopy to hundreds of chemists across multiple sites. This included the delivery of spectroscopic data to the desktop, automated processing and his initial interests in computer-assisted structure elucidation (CASE) systems. He also worked with a team to develop the worlds’ first web-based LIMS system, WIMS, capable of allowing chemical structure searching and spectral display. With his developing cheminformatic skills and passion for data management he left corporate America to join a small start-up company working out of Toronto, Canada. He joined ACD/Labs as their NMR Product Manager and various roles, including Chief Science Officer, during his 10 years with the company. His responsibilities included managing over 50 products at one time prior to developing a product management team, managing sales, marketing, technical support and technical services. ACD/Labs was one of Canada’s Fast 50 Tech Companies, and Forbes Fast 500 companies in 2001. His primary passions during his tenure with ACD/Labs was the continued adoption of web-based technologies and developing automated structure verification and elucidation platforms. While at ACD/Labs he suggested the possibility of developing a public resource for chemists attempting to integrate internet available chemical data. He finally pursued this vision with some close friends as a hobby project in the evenings and the result was the ChemSpider database (www.chemspider.com). Even while running out of a basement on hand built servers the website developed a large community following that eventually culminated in the acquisition of the website by the Royal Society of Chemistry (RSC) based in Cambridge, United Kingdom. Tony joined the organization, together with some of the other ChemSpider team, and became their Vice President of Strategic Development. At RSC he continued to develop cheminformatics tools, specifically ChemSpider, and was the technical lead for the chemistry aspects of the Open PHACTS project (http://www.openphacts.org), a project focused on the delivery of open data, open source and open systems to support the pharmaceutical sciences. He was also the technical lead for the UK National Chemical Database Service (http://cds.rsc.org/) and the RSC lead for the PharmaSea project (http://www.pharma-sea.eu/) attempting to identify novel natural products from the ocean. He left RSC in 2015 to become a Computational Chemist in the National Center of Computational Toxicology at the Environmental Protection Agency where he is bringing his skills to bear working with a team on the delivery of a new software architecture for the management and delivery of data, algorithms and visualization tools. The “Chemistry Dashboard” was released on April 1st, no fooling, at https://comptox.epa.gov, and provides access to over 700,000 chemicals, experimental and predicted properties and a developing link network to support the environmental sciences. Tony remains passionate about computer-assisted structure elucidation and verification approaches and continues to publish in this area. He is also passionate about teaching scientists to benefit from the developing array of social networking tools for scientists and is known as the ChemConnector on the networks. Over the years he has had adjunct roles at a number of institutions and presently enjoys working with scientists at both UNC Chapel Hill and NC State University. He is widely published with over 200 papers and book chapters and was the recipient of the Jim Gray Award for eScience in 2012. In 2016 he was awarded the North Carolina ACS Distinguished Speaker Award.
Leave a comment

Posted by on May 8, 2012 in Community Building

 

Tags: , ,

Leave a Reply

Your email address will not be published. Required fields are marked *