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  1. 1101
    por Price, Sarah L.
    Publicado 2018
    “…The ability of theoretical chemists to quantitatively model the weak forces between organic molecules is being exploited to predict their crystal structures and estimate their physical properties. …”
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    Control and prediction of the organic solid state: a challenge to theory and experiment(†)
  2. 1102
    “…When developing a synthetic methodology, chemists generally optimize a single substrate and then explore the substrate scope of their method. …”
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    A multi-substrate screening approach for the identification of a broadly applicable Diels–Alder catalyst
  3. 1103
    “…Living polymerization discovered by Professor Szwarc is well known to all chemists. Some of the living polymerizations involve dormancy, a process in which there is an equilibrium (or at least exchange) between two types of living polymers, namely active at the given moment and dormant at this moment and becoming active in the process of activation. …”
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    Dormant Polymers and Their Role in Living and Controlled Polymerizations; Influence on Polymer Chemistry, Particularly on the Ring Opening Polymerization
  4. 1104
    “…Chemists of all fields currently publish about 50 000 crystal structures per year, the vast majority of which are X‐ray structures. …”
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    Rapid Structure Determination of Microcrystalline Molecular Compounds Using Electron Diffraction
  5. 1105
    “…Furthermore, the structurally diverse axially chiral biaryl amino-alcohol derivatives provide multiple possibilities for chemists to develop catalysts or ligands for different chemical transformations.…”
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    NHC-catalyzed atropoenantioselective synthesis of axially chiral biaryl amino alcohols via a cooperative strategy
  6. 1106
    “…We hope that our method can support medicinal chemists in accelerating and improving the lead optimization process.…”
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    Efficient multi-objective molecular optimization in a continuous latent space
  7. 1107
    “…Of particular interest to synthetic chemists are organophosphorus compounds, which contain P—C bonds. …”
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    Direct catalytic transformation of white phosphorus into arylphosphines and phosphonium salts
  8. 1108
    “…For a long time, this has been driving Medicinal Chemists towards the investigation of the therapeutic potential of natural, semi-synthetic, or fully synthetic cinnamic acid conjugates. …”
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    Cinnamic Acid Conjugates in the Rescuing and Repurposing of Classical Antimalarial Drugs
  9. 1109
    “…This method could assist medicinal chemists for the design of new allosteric compounds targeting cavities of new drug targets.…”
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    Computational Analysis of Crystallization Additives for the Identification of New Allosteric Sites
  10. 1110
    “…With just a handful of existing tools for renal and urinary proteomic research available, this review identifies a gap worth targeting by protein chemists and bioinformaticians. The probable causes for the lack of enthusiasm in this area are also speculated upon in this review. …”
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    Bioinformatics for Renal and Urinary Proteomics: Call for Aggrandization
  11. 1111
    “…After a century since the 1,2,4-oxadiazole have been discovered, the uncommon potential attracted medicinal chemists’ attention, leading to the discovery of a few presently accessible drugs containing 1,2,4-oxadiazole unit. …”
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    Novel 1,2,4-Oxadiazole Derivatives in Drug Discovery
  12. 1112
    “…This raises the question whether a new experimental or predicted structure adds new information. For MOF chemists, the chemical design space is a combination of pore geometry, metal nodes, organic linkers, and functional groups, but at present we do not have a formalism to quantify optimal coverage of chemical design space. …”
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    Understanding the diversity of the metal-organic framework ecosystem
  13. 1113
    “…Inspired by the structures of virus capsids, chemists have long pursued the synthesis of their artificial molecular counterparts through self–assembly. …”
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    Equi–size nesting of Platonic and Archimedean metal–organic polyhedra into a twin capsid
  14. 1114
    “…Although the chemistry of phosphorus and nitrogen has fascinated chemists for more than 350 years, the Hückel aromatic cyclotriphosphazene (P(3)N(3), 2) molecule—a key molecular building block in phosphorus chemistry—has remained elusive. …”
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    The elusive cyclotriphosphazene molecule and its Dewar benzene–type valence isomer (P(3)N(3))
  15. 1115
    “…Such an effort calls for a multidisciplinary and collaborative approach, involving chemists, ecologists, evolutionary biologists, microbiologists, oceanographers, plant scientists, conservation biologists, and stakeholders, and it requires standardized methods to support reproducible experiments. …”
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    Introducing the Mangrove Microbiome Initiative: Identifying Microbial Research Priorities and Approaches To Better Understand, Protect, and Rehabilitate Mangrove Ecosystems
  16. 1116
    “…The need to establish a rationale for new synthesis approaches to make these materials in a controlled manner is by itself an important motivation for material chemists. In this review, we highlight the various synthetic strategies exploited, discussing various metal phosphonate systems and how they influence the properties of porous metal phosphonates. …”
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    Advances and Challenges in the Creation of Porous Metal Phosphonates
  17. 1117
    “…Recently, cyclizations induced by halogen groups that allow the production of diverse targets and the structural reorganization of organic molecules have attracted significant attention from synthetic chemists. Electrophilic halogen atoms activate unsaturated and saturated hydrocarbon moieties by generating halonium intermediates, followed by the attack of carbon-containing, nitrogen-containing, oxygen-containing, and sulfur-containing nucleophiles to give highly functionalized carbocycles and heterocycles. …”
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    Halogen-Induced Controllable Cyclizations as Diverse Heterocycle Synthetic Strategy
  18. 1118
    “…While synthetic polymer chemists have made great strides in controlling polymersome membrane parameters, measurement of their permeability to various analytes including gases, ions, organic molecules, and macromolecules remains a significant challenge. …”
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    Probing and Tuning the Permeability of Polymersomes
  19. 1119
    “…We look at the evolution of stents and the multiple advantages and disadvantages offered by each of the different polymers used to make stents in order to identify what the stent of the future may consist of whilst highlighting properties that are beneficial to the patient alongside the role of the surgeon, the cardiologist, engineers, chemists, and biophysicists in creating the ideal stent.…”
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    The Use of Bioactive Polymers for Intervention and Tissue Engineering: The New Frontier for Cardiovascular Therapy
  20. 1120
    “…Herein, the biological activity of enoxacin as SMER is discussed to shed light on its innovative mode of action, its potential in treating different diseases, and the feasibility of using enoxacin as a chemical template for inspiring medicinal chemists. We debate its mechanism of action at the molecular level and the possible impact on future ligand and/or structure-guided chemical optimizations, as well as opportunities and drawbacks associated with the development of quinolones such as SMERs.…”
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    Modulating microRNA Processing: Enoxacin, the Progenitor of a New Class of Drugs
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