1.

Record Nr.

UNINA9910563064503321

Autore

Van Schyndel Ines

Titolo

Erscheinungen der lexikalisch-syntaktischen Paradigmatik von Phrasemen im Russischen / Ines Van Schyndel

Pubbl/distr/stampa

Frankfurt a.M, : PH02, 1993

1993, c1994

Edizione

[1st, New ed.]

Descrizione fisica

1 online resource (201 p.) : , EPDF

Collana

Slavistische Beiträge ; 307

Soggetti

linguistics

Lingua di pubblicazione

Tedesco

Formato

Materiale a stampa

Livello bibliografico

Monografia

Note generali

Peter Lang GmbH, Internationaler Verlag der Wissenschaften

Nota di contenuto

Einleitung - Konversivität, Kausativität, Genus-verbi- und Phasenbeziehungen als Erscheinungen der phraseologisehen lexikalisch-syntaktischen Paradigmatiк - Übergreifende Darstellungender lexikalisch-syntaktischen Paradigmatik - Das Modell der lexikalischen Funktionen - Konversive Beziehungen - Begriffsbestimmung - Analyse konversiver Phrasempaare vom Typ geben - nehmen/bekommen - Genus-verbi-Beziehungen - Genus verbi im Russischen - Genus-verbi-Formen bei Phrasemen -  Kausative Beziehungen  - Kausativität - Analyse kausativer/nichtkausativer Phrasempaare - Phasenbeziehungen - Phasenbeziehungen - Durativität und Inchoativität

Sommario/riassunto

Die Arbeit, die sich als Beitrag zur Erforschung und Beschreibung der russischen Phraseologie versteht, stellt die semantischen Beziehungen zwischen ausgewählten russischen Verbalphrasemen in den Mittelpunkt ihrer Untersuchungen.



2.

Record Nr.

UNINA9910585940503321

Autore

Ribaudo Giovanni

Titolo

From a Molecule to a Drug: Chemical Features Enhancing Pharmacological Potential

Pubbl/distr/stampa

Basel, : MDPI - Multidisciplinary Digital Publishing Institute, 2022

Descrizione fisica

1 online resource (234 p.)

Soggetti

Medicine and Nursing

Pharmacology

Lingua di pubblicazione

Inglese

Formato

Materiale a stampa

Livello bibliografico

Monografia

Sommario/riassunto

This book collects contributions published in the Special Issue "From a Molecule to a Drug: Chemical Features Enhancing Pharmacological Potential" and dealing with successful stories of drug improvement or design using classic protocols, quantum mechanical mechanistic investigation, or hybrid approaches such as QM/MM or QM/ML (machine learning). In the last two decades, computer-aided modeling has strongly supported scientists' intuition to design functional molecules. High-throughput screening protocols, mainly based on classical mechanics' atomistic potentials, are largely employed in biology and medicinal chemistry studies with the aim of simulating drug-likeness and bioactivity in terms of efficient binding to the target receptors. The advantages of this approach are quick outcomes, the possibility of repurposing commercially available drugs, consolidated protocols, and the availability of large databases. On the other hand, these studies do not intrinsically provide reactivity information, which requires quantum mechanical methodologies that are only applicable to significantly smaller and simplified systems at present. These latter studies focus on the drug itself, considering the chemical properties related to its structural features and motifs. Overall, such simulations provide necessary insights for a better understanding of the chemistry principles that rule the diseases at the molecular level, as well as



possible mechanisms for restoring the physiological equilibrium.