Mohd Washid Khan

Das Buch mit dem Titel "Computational studies among the Metallopharmaceuticals compound" umfasst einen Bereich der Wissenschaft, der Mathematik mit Chemie verbindet, die so genannte computational chemistry. Es ist verantwortlich f r die Erlangung einer Beziehung genannt quantitative Struktur-Eigenschaft Beziehung (QSPR) oder strukturelle Arbeit Beziehung (QSAR). QSAR, die am weitesten verbreitete Terminologie, basiert auf einer Netzwerk-Kommunikationsmethode (SAR). QSAR untersucht, wie sich die physikochemischen Eigenschaften einer Reihe von Verbindungen auf ihre biologische Aktivit t auswirken. Physiochemische Merkmale oder theoretische Definitionen chemischer oder medikament ser Molek le werden gemessen oder berechnet und mit Hilfe mathematischer Berechnungen mit biologischen Funktionen in Beziehung gesetzt. Es gibt viele Softwareprogramme, die bei der Erstellung von Statistiken helfen, aber es ist Sache des medizinischen Chemikers zu entscheiden, welche Daten er eingeben m chte. Nat rlich sollte die biologische Funktion jeder Verbindung einbezogen werden, aber der Apotheker sollte bestimmen, welche physikalischen Merkmale f r die biologische Aktivit t am wichtigsten sein k nnten.

O livro intitulado "Estudos computacionais entre o composto metalo-farmac utico" inclui o campo da ci ncia que combina a matem tica com a qu mica chamado de qu mica computacional. respons vel pela obten o de uma rela o denominada rela o estrutura-propriedade quantitativa (QSPR) ou rela o de trabalho estrutural (QSAR). QSAR, a terminologia mais utilizada com base num m todo de comunica o em rede (SAR). QSAR o estudo de como as propriedades f sico-qu micas de uma s rie de compostos afectam a sua actividade biol gica. As caracter sticas f sico-qu micas ou defini es te ricas de mol culas qu micas ou de f rmacos s o medidas ou calculadas e estas est o relacionadas com fun es biol gicas utilizando c lculos matem ticos. Existem muitos programas de software que ajudam a obter estat sticas, mas cabe ao qu mico m dico decidir quais os dados a introduzir. Obviamente, a fun o biol gica de cada composto deve ser inclu da, mas o farmac utico deve determinar quais as caracter sticas f sicas que podem ser mais importantes para a actividade biol gica.

Le livre intitul "Computational studies among the Metallopharmaceuticals compound" comprend un domaine scientifique qui combine les math matiques et la chimie, appel chimie computationnelle. Elle est responsable de l'obtention d'une relation appel e relation quantitative structure-propri t (QSPR) ou relation structure-travail (QSAR). QSAR, la terminologie la plus utilis e, repose sur une m thode de communication en r seau (SAR). La QSAR est l' tude de la mani re dont les propri t s physicochimiques d'une s rie de compos s affectent leur activit biologique. Les caract ristiques physico-chimiques ou les d finitions th oriques des mol cules chimiques ou m dicamenteuses sont mesur es ou calcul es, puis mises en relation avec les fonctions biologiques l'aide de calculs math matiques. Il existe de nombreux logiciels qui permettent d'obtenir des statistiques, mais c'est au chimiste m dical de d cider des donn es saisir. Il est vident que la fonction biologique de chaque compos doit tre incluse, mais le pharmacien doit d terminer quelles caract ristiques physiques peuvent tre les plus importantes pour l'activit biologique.

Il libro intitolato "Studi computazionali tra i composti metallofarmaceutici" comprende il campo della scienza che combina la matematica con la chimica, chiamato chimica computazionale. Si occupa di ottenere una relazione chiamata relazione quantitativa struttura-propriet (QSPR) o relazione strutturale di lavoro (QSAR). QSAR, la terminologia pi utilizzata, si basa su un metodo di comunicazione in rete (SAR). Il QSAR lo studio di come le propriet fisico-chimiche di una serie di composti influenzino la loro attivit biologica. Vengono misurate o calcolate le caratteristiche fisiochimiche o le definizioni teoriche delle molecole chimiche o dei farmaci, che vengono messe in relazione con le funzioni biologiche mediante calcoli matematici. Esistono molti programmi software che aiutano a ottenere statistiche, ma spetta al chimico medico decidere quali dati inserire. Ovviamente, la funzione biologica di ogni composto deve essere inclusa, ma il farmacista deve determinare quali caratteristiche fisiche possono essere pi importanti per l'attivit biologica.

The book entitled "Computational studies among the Metallopharmaceuticals compound" include field of science that combines mathematics with chemistry is called computational chemistry. It is responsible for obtaining a relationship called quantitative structure-property relationship (QSPR) or structural work relationship (QSAR). QSAR, the most widely used terminology based on a network communication (SAR) method. QSAR is the study of how the physicochemical properties of a series of compounds affect their biological activity. Physiochemical features or theoretical definitions of chemical or drug molecules are measured or calculated and these are related to biological functions using mathematical calculations. There are many software programs that help to obtain statistics, but it is up to the medical chemist to decide which data to enter. Obviously, the biological function of each compound should be included, but the pharmacist should determine which physical features may be most important for biological activity.

The book entitled "Atomic orbital, geometry, stereochemistry and hybridization of carbon containing organic compound deals with the basic concepts needed to understand organic chemistry have been explained here with suitable examples, so that student can begin to study organic chemistry not enough role memorization but through understanding. It would help the academician to meet out their difficulties. Its includes early description of the orbital theory, stereochemistry and hybridization of organic compound would help the academician in understanding the stereochemical implications of the chemical reaction of different families of organic compounds. its also include elecronic configuration, geometry, optical activity, chirality of different hydrocarbon and functional group organic molecules gives advance mechanistic reaction. The book mainly aim in guidance the undergraduate, graduate and postgraduate stud