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Showing 1–11 of 11 results
Advanced filters: Author: Anat Milo Clear advanced filters
  • To mark the occasion of Nature Chemistry turning 10 years old, we asked scientists working in different areas of chemistry to tell us what they thought the most exciting, interesting or challenging aspects related to the development of their main field of research will be — here is what they said.

    • Alán Aspuru-Guzik
    • Mu-Hyun Baik
    • Hua Zhang
    Special Features
    Nature Chemistry
    Volume: 11, P: 286-294
  • The study of how chemical reactions work is key to the design of new reactions, but relies on hard work and expert knowledge. A machine-learning tool has been developed that could change the way this challenge is approached.

    • Danilo M. Lustosa
    • Anat Milo
    News & Views
    Nature
    Volume: 613, P: 635-636
  • The choice of ligand used in a reaction can drastically influence the overall outcome. Using a combination of classic physical organic chemistry and modern mathematical modelling, phosphine ligand effects are probed. The methods described provide the groundwork for future mechanistic studies of this ubiquitous ligand class.

    • Zachary L. Niemeyer
    • Anat Milo
    • Matthew S. Sigman
    Research
    Nature Chemistry
    Volume: 8, P: 610-617
  • At early time points after vaccination with a single dose or two doses of the BNT162b2 mRNA COVID-19 vaccine, breakthrough SARS-CoV-2 infections can be disproportionately caused by the B.1.1.7 or B.1.351 variants of concern, underlining the need to ensure rapid and complete vaccination.

    • Talia Kustin
    • Noam Harel
    • Adi Stern
    ResearchOpen Access
    Nature Medicine
    Volume: 27, P: 1379-1384
  • Retrosynthesis has served as a playground for computer-aided design for many decades. Computer-aided methods are usually predicated on human-expert rules or learning algorithms that extract the rules from literature data. Now, an approach that bridges the gap between these computer-driven methods and the traditional, intuition-driven, ‘chalk board’ retrosynthetic methods is reported.

    • Inbal L. Eshel
    • Anat Milo
    News & Views
    Nature Synthesis
    Volume: 2, P: 473-474
  • Secondary-sphere interactions serve a fundamental role in controlling the reactivity and selectivity of organometallic and enzyme catalysts, but their study in organocatalytic systems is scarce. Now, it has been shown that the in situ secondary-sphere modification of organocatalysts combined with machine-learning techniques can uncover reaction mechanisms and streamline catalyst optimization.

    • Vasudevan Dhayalan
    • Santosh C. Gadekar
    • Anat Milo
    Research
    Nature Chemistry
    Volume: 11, P: 543-551
  • Organisms improve their fitness by adjusting their gene expression to the environment, for example bacteria scale the expression of metabolic enzymes near linearly to their growth rate. Here, the authors show that such linear scaling often maximizes growth rate, but that linear scaling is suboptimal under some conditions.

    • Benjamin D. Towbin
    • Yael Korem
    • Uri Alon
    ResearchOpen Access
    Nature Communications
    Volume: 8, P: 1-8
  • A set of parameters based on the response of a molecule’s properties to infrared vibrations can be used to model and predict selectivity trends for molecular reactions with interlinked steric and electronic effects at positions of interest

    • Anat Milo
    • Elizabeth N. Bess
    • Matthew S. Sigman
    Research
    Nature
    Volume: 507, P: 210-214