Inicio > Matemáticas y ciencia > Química > Química física > Química teórica em ação
Química teórica em ação

Química teórica em ação

Abdelmadjid Guendouzi

94,96 €
IVA incluido
Disponible
Editorial:
KS OmniScriptum Publishing
Año de edición:
2026
Materia
Química física
ISBN:
9786209544149
94,96 €
IVA incluido
Disponible
Añadir a favoritos
Sobre IBD

Química Teórica em Ação: In Silico Design of Multi-Target Cancer Inhibitors explora o poder dos métodos computacionais na moderna descoberta de medicamentos. Este livro demonstra como as ferramentas de química teórica - tais como modelação QSAR, acoplamento molecular e simulações de dinâmica molecular - podem ser integradas para conceber e otimizar novos agentes anti-cancro multi-alvo. Destaca a eficiência, precisão e capacidade de previsão das abordagens in silico na identificação de potenciais inibidores, reduzindo os custos experimentais e acelerando a descoberta de terapêuticas eficazes. A obra une conhecimentos teóricos com aplicações práticas, oferecendo uma referência valiosa para investigadores, estudantes e profissionais em química computacional e medicinal.

Artículos relacionados

  • MARIE SKLODOWSKA CURIE
    Irina Rodica Rabeja
    Marie Sklodowska Curie (7 November 1867 – 4 July 1934) was one of the greatest scientific minds that brought a fundamental contribution in science opening the door to the understanding/knowledge of the structure of the atom in the 20th century.                 Marie Sklodowska Curie’s hypothesis that the spontaneous emission of powerful rays by some chemical elements, emission ...
    Disponible

    89,28 €

  • COMPUTER SIMULATIONS OF MOLECULES AND CONDENSED MATTER
    En-Ge Wang / LI XIN-ZHENG / Xin-Zheng Li / XIN-ZHENG LI & EN-GE WANG
    This book provides a relatively complete introduction to the methods used in computational condensed matter. A wide range of electronic structure theories are introduced, including traditional quantum chemistry methods, density functional theory, many-body perturbation theory, and more. Molecular dynamics simulations are also discussed, with extensions to enhanced sampling and ...
    Disponible

    123,75 €

  • APPLIED THEORETICAL ORGANIC CHEMISTRY
    DEAN J TANTILLO / TANTILLO DEAN J
    This book provides state-of-the-art information on how studies in applied theoretical organic chemistry are conducted. It highlights the many approaches and tools available to those interested in using computational chemistry to predict and rationalize structures and reactivity of organic molecules. Chapters not only describe theoretical techniques in detail, but also describe ...
    Disponible

    268,60 €

  • ELECTROANALYTICAL METHODS
    S Rani
    'Electroanalytical Methods' is a pivotal text that offers a comprehensive exploration of electrochemistry and its numerous applications across a wide array of scientific disciplines, including earth science, life science, physical science, biochemistry, and pharmaceutical chemistry. This book is an invaluable resource for chemistry graduates, underlining the increasing necessit...
    Disponible

    18,75 €

  • Advances in the Preparation, Properties and Application of Polyurethane, Cellulose and Their Composites
    Due to their excellent properties, polyurethane, cellulose and their composites have become widely used in previously unimagined areas. Given the fast-increasing consumption in recent years, the demand for advanced polyurethane- and cellulose-based composites is rapidly growing. Accordingly, this Special Issue seeks to showcase research papers, short communications and review a...
    Disponible

    60,49 €

  • QUANTUM FIELD THEORY
    PORTER RICHARD N / RICHARD N PORTER
    This introduction to quantum field theory (QFT) is written by a physical chemist for physical chemists, chemical physicists, and other non-physicists with knowledge of quantum theory but who want to explore ways in which they might use the power of QFT in their investigations. This book starts where many graduate courses in quantum theory that are offered to chemistry students ...
    Disponible

    69,20 €

Otros libros del autor

  • La chimie théorique en action
    Abdelmadjid Guendouzi
    La chimie théorique en action : In Silico Design of Multi-Target Cancer Inhibitors explore la puissance des méthodes computationnelles dans la découverte moderne de médicaments. Ce livre montre comment les outils de chimie théorique - tels que la modélisation QSAR, l’ancrage moléculaire et les simulations de dynamique moléculaire - peuvent être intégrés pour concevoir et optimi...
    Disponible

    94,95 €

  • Theoretische Chemie in Aktion
    Abdelmadjid Guendouzi
    Theoretische Chemie in Aktion: In Silico Design of Multi-Target Cancer Inhibitors (In-Silico-Design von Multi-Target-Krebsinhibitoren) erforscht die Leistungsfähigkeit von Berechnungsmethoden in der modernen Arzneimittelforschung. Dieses Buch zeigt, wie Werkzeuge der theoretischen Chemie - wie QSAR-Modellierung, molekulares Docking und Molekulardynamiksimulationen - integriert ...
    Disponible

    94,95 €

  • Chimica teorica in azione
    Abdelmadjid Guendouzi
    Chimica teorica in azione: In Silico Design of Multi-Target Cancer Inhibitors esplora la potenza dei metodi computazionali nella moderna scoperta dei farmaci. Questo libro dimostra come gli strumenti di chimica teorica - come la modellazione QSAR, il docking molecolare e le simulazioni di dinamica molecolare - possano essere integrati per progettare e ottimizzare nuovi agenti a...
    Disponible

    94,96 €

  • Chemia teoretyczna w praktyce
    Abdelmadjid Guendouzi
    Chemia teoretyczna w działaniu: In Silico Design of Multi-Target Cancer Inhibitors bada moc metod obliczeniowych w nowoczesnym odkrywaniu leków. Książka ta pokazuje, w jaki sposób narzędzia chemii teoretycznej - takie jak modelowanie QSAR, dokowanie molekularne i symulacje dynamiki molekularnej - mogą być zintegrowane w celu projektowania i optymalizacji nowych wielocelowych śr...
    Disponible

    94,96 €

  • Theoretical Chemistry in Action
    Abdelmadjid Guendouzi
    Theoretical Chemistry in Action: In Silico Design of Multi-Target Cancer Inhibitors explores the power of computational methods in modern drug discovery. This book demonstrates how theoretical chemistry tools-such as QSAR modeling, molecular docking, and molecular dynamics simulations-can be integrated to design and optimize novel multi-target anti-cancer agents. It highlights ...
    Disponible

    103,97 €