Themed collection Molecular modelling

26 items
Open Access Review Article

A new C–C bond formation model based on the quantum chemical topology of electron density

Pseudodiradical structures and GEDT involved in the C–C single bond formation in non-polar, polar and ionic organic reactions.

Graphical abstract: A new C–C bond formation model based on the quantum chemical topology of electron density
From the themed collection: Molecular modelling
Review Article

Recent developments in the molecular recognition of carbohydrates by artificial receptors

This review covers representative examples of artificial carbohydrate receptors, which use noncovalent interactions for carbohydrate binding, with a focus on developments in receptor systems over the last two years.

Graphical abstract: Recent developments in the molecular recognition of carbohydrates by artificial receptors
From the themed collection: Molecular modelling
Open Access Paper

Binding selectivity of inhibitors toward the first over the second bromodomain of BRD4: theoretical insights from free energy calculations and multiple short molecular dynamics simulations

Hydrogen bonding interactions of waters with BD1/BD2 and inhibitors play significant roles in inhibitor bindings.

Graphical abstract: Binding selectivity of inhibitors toward the first over the second bromodomain of BRD4: theoretical insights from free energy calculations and multiple short molecular dynamics simulations
From the themed collection: Molecular modelling
Open Access Paper

Remdesivir-bound and ligand-free simulations reveal the probable mechanism of inhibiting the RNA dependent RNA polymerase of severe acute respiratory syndrome coronavirus 2

Conformational changes in the remdesivir-bound RdRP leading to its inhibition.

Graphical abstract: Remdesivir-bound and ligand-free simulations reveal the probable mechanism of inhibiting the RNA dependent RNA polymerase of severe acute respiratory syndrome coronavirus 2
Open Access Paper

Antiproliferative activity of new pentacyclic triterpene and a saponin from Gladiolus segetum Ker-Gawl corms supported by molecular docking study

A new triterpenoidal saponin 1, a new oleanane triterpene 2, and 6 known compounds (3–8) have been isolated from Gladiolus segetum Ker-Gawl corms.

Graphical abstract: Antiproliferative activity of new pentacyclic triterpene and a saponin from Gladiolus segetum Ker-Gawl corms supported by molecular docking study
From the themed collection: Molecular modelling
Open Access Paper

Design, in silico studies, and synthesis of new 1,8-naphthyridine-3-carboxylic acid analogues and evaluation of their H1R antagonism effects

New 1,8-naphthyridine-3-carboxylic acid derivatives were designed, synthesized and evaluated for their in vivo antihistaminic activity on guinea pig trachea by using chlorpheniramine maleate as the standard drug.

Graphical abstract: Design, in silico studies, and synthesis of new 1,8-naphthyridine-3-carboxylic acid analogues and evaluation of their H1R antagonism effects
From the themed collection: Molecular modelling
Open Access Paper

3D-QSAR, molecular docking, and molecular dynamics simulation study of thieno[3,2-b]pyrrole-5-carboxamide derivatives as LSD1 inhibitors

Novel LSD1 inhibitors with potential activity are designed using a series of computer-aided drug design methods.

Graphical abstract: 3D-QSAR, molecular docking, and molecular dynamics simulation study of thieno[3,2-b]pyrrole-5-carboxamide derivatives as LSD1 inhibitors
From the themed collection: Molecular modelling
Open Access Paper

Design, eco-friendly synthesis, molecular modeling and anticancer evaluation of thiazol-5(4H)-ones as potential tubulin polymerization inhibitors targeting the colchicine binding site

In recent years, suppressing tubulin polymerization has been developed as a therapeutic approach for cancer treatment.

Graphical abstract: Design, eco-friendly synthesis, molecular modeling and anticancer evaluation of thiazol-5(4H)-ones as potential tubulin polymerization inhibitors targeting the colchicine binding site
From the themed collection: Molecular modelling
Open Access Paper

Multiple 3D-QSAR modeling, e-pharmacophore, molecular docking, and in vitro study to explore novel AChE inhibitors

Ligand-based and energy-optimized structure-based approaches were helpful to obtain excellent candidates as non-toxic, PAS site selective, non-competitive AChE inhibitors.

Graphical abstract: Multiple 3D-QSAR modeling, e-pharmacophore, molecular docking, and in vitro study to explore novel AChE inhibitors
From the themed collection: Molecular modelling
Open Access Paper

Substituted spirooxindole derivatives as potent anticancer agents through inhibition of phosphodiesterase 1

Spirooxindole is a promising chemo therapeutic agent. Possible targets include cancers of the liver, prostate, lung, stomach, colon, and breast.

Graphical abstract: Substituted spirooxindole derivatives as potent anticancer agents through inhibition of phosphodiesterase 1
From the themed collection: Molecular modelling
Open Access Paper

Comprehensive exploration of the anticancer activities of procaine and its binding with calf thymus DNA: a multi spectroscopic and molecular modelling study

DNA demethylating agent procaine binds at the minor groove of ct-DNA and increases the anticancer activity of doxorubicin.

Graphical abstract: Comprehensive exploration of the anticancer activities of procaine and its binding with calf thymus DNA: a multi spectroscopic and molecular modelling study
From the themed collection: Molecular modelling
Open Access Paper

Evaluation of the taste-masking effects of (2-hydroxypropyl)-β-cyclodextrin on ranitidine hydrochloride; a combined biosensor, spectroscopic and molecular modelling assessment

A correlation between taste masking, assessed using a taste sensor system, and inclusion complex formation, assessed using NMR and molecular docking studies, has been identified for ranitidine HCl and (2-hydroxypropyl)-β-cyclodextrin.

Graphical abstract: Evaluation of the taste-masking effects of (2-hydroxypropyl)-β-cyclodextrin on ranitidine hydrochloride; a combined biosensor, spectroscopic and molecular modelling assessment
From the themed collection: Molecular modelling
Open Access Paper

Changing the shape of hair with keratin peptides

Here we propose a solution which will replace harsh reducing agents at alkaline pH by peptide formulations acting at neutral pH to change hair shape through the re-conformation of disulphide bonds.

Graphical abstract: Changing the shape of hair with keratin peptides
From the themed collection: Molecular modelling
Open Access Paper

A DFT study on lignin dissolution in imidazolium-based ionic liquids

Co-interaction lead to dissolution of lignin in ILs: H-bonds and π–π stacking.

Graphical abstract: A DFT study on lignin dissolution in imidazolium-based ionic liquids
From the themed collection: Biofuels and biomass for a clean environment
Open Access Paper

Discovery of new acetylcholinesterase and butyrylcholinesterase inhibitors through structure-based virtual screening

Small molecule cholinesterase (ChE) inhibitors represent one of the most effective therapeutic strategies for the treatment of Alzheimer's disease (AD).

Graphical abstract: Discovery of new acetylcholinesterase and butyrylcholinesterase inhibitors through structure-based virtual screening
From the themed collection: Drug design and discovery
Paper

Interaction of an anticancer drug, gefitinib with human serum albumin: insights from fluorescence spectroscopy and computational modeling analysis

Binding orientation of the GEF in the binding site III, located in subdomain IB of HSA.

Graphical abstract: Interaction of an anticancer drug, gefitinib with human serum albumin: insights from fluorescence spectroscopy and computational modeling analysis
From the themed collection: Molecular modelling
Paper

Understanding the mechanism of non-enzymatic glycation inhibition by cinnamic acid: an in vitro interaction and molecular modelling study

Under hyperglycaemic conditions non-enzymatic glycation of proteins gives rise to advanced glycation end products (AGEs).

Graphical abstract: Understanding the mechanism of non-enzymatic glycation inhibition by cinnamic acid: an in vitro interaction and molecular modelling study
From the themed collection: Molecular modelling
Paper

Facile and expedient access to bis-coumarin–iminothiazole hybrids by molecular hybridization approach: synthesis, molecular modelling and assessment of alkaline phosphatase inhibition, anticancer and antileishmanial potential

A series of new cytotoxic bis-coumarin–iminothiazole hybrids was developed as potential inhibitors of alkaline phosphatase and leishmaniasis.

Graphical abstract: Facile and expedient access to bis-coumarin–iminothiazole hybrids by molecular hybridization approach: synthesis, molecular modelling and assessment of alkaline phosphatase inhibition, anticancer and antileishmanial potential
From the themed collection: Molecular modelling
Paper

Antihypertensive activity of a quinoline appended chalcone derivative and its site specific binding interaction with a relevant target carrier protein

The usefulness of heterocyclic chalcone derivative as a therapeutic target in controlling hypertension and its site specific binding interaction with model transport protein to get a clear picture about its delivery mechanism.

Graphical abstract: Antihypertensive activity of a quinoline appended chalcone derivative and its site specific binding interaction with a relevant target carrier protein
From the themed collection: Molecular modelling
Paper

Molecular docking studies and biological evaluation of chalcone based pyrazolines as tyrosinase inhibitors and potential anticancer agents

A series of synthetic chalcones and pyrazoline derivatives showed antityrosinase, anticancer and considerable tubulin polymerization activity.

Graphical abstract: Molecular docking studies and biological evaluation of chalcone based pyrazolines as tyrosinase inhibitors and potential anticancer agents
From the themed collection: Molecular modelling
Paper

Exploration of a library of triazolothiadiazole and triazolothiadiazine compounds as a highly potent and selective family of cholinesterase and monoamine oxidase inhibitors: design, synthesis, X-ray diffraction analysis and molecular docking studies

There is a high demand for the collection of small organic molecules (especially N-heterocycles) with diversity and complexity in the process of drug discovery.

Graphical abstract: Exploration of a library of triazolothiadiazole and triazolothiadiazine compounds as a highly potent and selective family of cholinesterase and monoamine oxidase inhibitors: design, synthesis, X-ray diffraction analysis and molecular docking studies
From the themed collection: Molecular modelling
Paper

Spectroscopic and molecular modeling studies of human serum albumin interaction with propyl gallate

For the first time, PG interaction with HSA using fluorescence quenching method, circular dichroism spectroscopy and molecular modeling was investigated.

Graphical abstract: Spectroscopic and molecular modeling studies of human serum albumin interaction with propyl gallate
From the themed collection: Molecular modelling
Paper

How does PEDOT combine with PSS? Insights from structural studies

PEDOT and PSS mutually combine to form a supramolecular assembly of unique stability in aqueous medium. Formation of this complex is theoretically modeled and its spectroscopic and morphological properties are studied.

Graphical abstract: How does PEDOT combine with PSS? Insights from structural studies
From the themed collection: Conducting polymers
Paper

In vitro investigation of domain specific interactions of phenothiazine dye with serum proteins by spectroscopic and molecular docking approaches

In the present study the interaction of the chemotherapeutic agent, Azure A (AZA) with Human Serum Albumin (HSA) and Bovine Serum Albumin (BSA) was investigated by multi spectroscopic and molecular docking methods.

Graphical abstract: In vitro investigation of domain specific interactions of phenothiazine dye with serum proteins by spectroscopic and molecular docking approaches
From the themed collection: Molecular modelling
Paper

Microscopic and thermodynamic analysis of PEG–β-lactoglobulin interaction

We report the binding of milk β-lactoglobulin (β-LG) with PEG-3000, PEG-6000 and methoxypoly(ethylene glycol) anthracene (mPEG-anthracene) in aqueous solution at pH 7.4, using multiple spectroscopic methods, thermodynamic analysis, transmission electron microscopy (TEM) and molecular modeling.

Graphical abstract: Microscopic and thermodynamic analysis of PEG–β-lactoglobulin interaction
From the themed collection: Molecular modelling
Paper

Mechanical stabilities of silicene

Both planar and low-buckled silicene are mechanically stable under various strains.

Graphical abstract: Mechanical stabilities of silicene
From the themed collection: Molecular modelling
26 items

About this collection

We are very pleased to present our 10th Anniversary collection on Molecular modelling!

Looking back over the last 10 years, we would like to showcase some of the very best articles that have been published in RSC Advances. Many of these papers have been cited hundreds of times, providing valuable advances for further research, and some continue to be among the journal’s most downloaded articles as of today.

We hope you enjoy our 10th Anniversary collection on Molecular modelling!

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