Carboxylic acid (bio) isosteres in drug design
The carboxylic acid functional group can be an important constituent of a pharmacophore,
however, the presence of this moiety can also be responsible for significant drawbacks …
however, the presence of this moiety can also be responsible for significant drawbacks …
Developments in tetrazole chemistry (2009–16)
VA Ostrovskii, EA Popova, RE Trifonov - Advances in heterocyclic chemistry, 2017 - Elsevier
This short review compiles the main results of the studies in tetrazole chemistry published in
the period 2009–2016. Attention is directed to the structure, reactivity, synthetic problems …
the period 2009–2016. Attention is directed to the structure, reactivity, synthetic problems …
Structure property relationships of carboxylic acid isosteres
P Lassalas, B Gay, C Lasfargeas… - Journal of medicinal …, 2016 - ACS Publications
The replacement of a carboxylic acid with a surrogate structure, or (bio)-isostere, is a
classical strategy in medicinal chemistry. The general underlying principle is that by …
classical strategy in medicinal chemistry. The general underlying principle is that by …
Tetrazoles for biomedicine
EA Popova, RE Trifonov… - Russian Chemical …, 2019 - iopscience.iop.org
The tetrazole ring is an important pharmacophore. It is a structural component in many
drugs, drug candidates (or lead compounds) and various biochemical reagents. This review …
drugs, drug candidates (or lead compounds) and various biochemical reagents. This review …
Tetrazole derivatives as promising anticancer agents
EA Popova, AV Protas… - Anti-Cancer Agents in …, 2017 - ingentaconnect.com
Tetrazole cycle is a promising pharmacophore fragment frequently used in the development
of novel drugs. This moiety is a stable, practically non-metabolized bioisosteric analog of …
of novel drugs. This moiety is a stable, practically non-metabolized bioisosteric analog of …
Carboxylic acid bioisosteres in medicinal chemistry: synthesis and properties
K Bredael, S Geurs, D Clarisse… - Journal of …, 2022 - Wiley Online Library
Lead optimization represents the tedious process of fine‐tuning lead compounds from
biologically active hits to suitable drug candidates for clinical trials. By chemically modifying …
biologically active hits to suitable drug candidates for clinical trials. By chemically modifying …
DFT study on corrosion inhibition by tetrazole derivatives: investigation of the substitution effect
Corrosion is one of the problems that most industries face. Our aim in the current study is to
perform density functional theory calculations and Monte Carlo simulation to theoretically …
perform density functional theory calculations and Monte Carlo simulation to theoretically …
Recent developments in the synthesis of tetrazoles and their pharmacological relevance
The heterocycle ring tetrazole is an important moiety relevant to medicinal chemistry since it
is present in some drugs with clinical importance. Its primary biological activity is being a …
is present in some drugs with clinical importance. Its primary biological activity is being a …
NMR quantification of hydrogen-bond-activating effects for organocatalysts including boronic acids
KM Diemoz, AK Franz - The Journal of Organic Chemistry, 2018 - ACS Publications
The hydrogen-bonding activation for 66 organocatalysts has been quantified using a 31P
NMR binding experiment with triethylphosphine oxide (TEPO). Diverse structural classes …
NMR binding experiment with triethylphosphine oxide (TEPO). Diverse structural classes …
Intermolecular interactions in functional crystalline materials: from data to knowledge
AV Vologzhanina - Crystals, 2019 - mdpi.com
Intermolecular interactions of organic, inorganic, and organometallic compounds are the key
to many composition–structure and structure–property networks. In this review, some of …
to many composition–structure and structure–property networks. In this review, some of …