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1. |
Record Nr. |
UNINA990009915780403321 |
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Autore |
Iannini, Giuseppe <1947- > |
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Titolo |
La Cina oggi : una potenza al bivio tra cooperazione e antagonismo / Giuseppe Iannini, Giovanni Salvini ; prefazione di Guido Samarani |
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Pubbl/distr/stampa |
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Soveria Mannelli : Rubbettino, 2013 |
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ISBN |
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Descrizione fisica |
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XIV, 203 p. : ill. ; 23 cm |
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Collana |
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Forum sulla internazionalizzazione della piccola e media impresa ; 4 |
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Altri autori (Persone) |
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Disciplina |
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Locazione |
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Collocazione |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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2. |
Record Nr. |
UNINA9910458857103321 |
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Autore |
Fonlon Bernard Nsokika <1924-1986.> |
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Titolo |
Genuine intellectuals [[electronic resource] ] : academic and social responsibilities of universities in Africa / / Bernard Nsokika Fonlon |
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Pubbl/distr/stampa |
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Mankon, Bamenda, Cameroon, : Langaa RPCIG, 2009 |
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ISBN |
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1-283-19788-X |
9786613197887 |
9956-715-42-5 |
9956-715-54-9 |
9956-615-38-2 |
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Descrizione fisica |
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1 online resource (173 p.) |
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Disciplina |
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Soggetti |
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Universities and colleges - Sociological aspects - Africa |
Education, Higher |
Electronic books. |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Previously published as: To every African freshman, 1969. The genuine intellectual, 1978. |
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Nota di bibliografia |
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Includes bibliographical references. |
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Nota di contenuto |
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Cover; Title Page; Copyright Page; Contents; The Genuine Intellectual; Prolegomena; The Credo; Preface to the First Edition; Chapter One - The University: Birth and Growth; Chapter Two - Conservation and Reorganisation; Chapter Three - Nature of Studies; Chapter Four - The Scientific Method; Chapter Five - Approach to History and Literature; Chapter Six - Philosophy: A Categorical Imperative; Chapter Seven - The Genuine Intellectual; Chapter Eight - Dedication to the Common Weal; Chapter Nine - Tributes to Professor Dr. Bernard Fonlon; Books and Articles by Bernard Fonlon |
Books and Articles on Fonlon Back Cover |
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Sommario/riassunto |
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This book, slim as it looks, took Bernard Nsokika Fonlon the best part of five laborious years to write 1965-9 inclusive. He writes: ""I was penning away as students in France were up in arms against the academic Establishment, and their fury almost toppled a powerful, prestigious, political giant like General de Gaulle. In America students, arms in hand, besieged and stormed the buildings of the University |
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Administration, others blew up lecture halls in Canada - the student revolt, a very saeva indignatio, was in paroxysm. But in England (save in the London School of Economics where students |
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3. |
Record Nr. |
UNINA9910298644203321 |
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Titolo |
Application of Computational Techniques in Pharmacy and Medicine / / edited by Leonid Gorb, Victor Kuz'min, Eugene Muratov |
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Pubbl/distr/stampa |
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Dordrecht : , : Springer Netherlands : , : Imprint : Springer, , 2014 |
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ISBN |
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Edizione |
[1st ed. 2014.] |
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Descrizione fisica |
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1 online resource (556 p.) |
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Collana |
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Challenges and Advances in Computational Chemistry and Physics, , 2542-4491 ; ; 17 |
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Disciplina |
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Soggetti |
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Chemistry, Physical and theoretical |
Pharmaceutical chemistry |
Pharmacy |
Bioinformatics |
Medicine |
Theoretical and Computational Chemistry |
Medicinal Chemistry |
Biomedicine, general |
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Lingua di pubblicazione |
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Formato |
Materiale a stampa |
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Livello bibliografico |
Monografia |
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Note generali |
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Description based upon print version of record. |
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Nota di bibliografia |
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Includes bibliographical references at the end of each chapters and index. |
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Nota di contenuto |
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1 Hybrid QM/MM Methods: Treating Electronic Phenomena in Very Large Molecular Systems -- 2 Structure, Thermodynamics and Energetics of Drug-DNA Interactions: Computer Modeling and Experiment -- 3 Formation of DNA Lesions, Its Prevention and Repair -- 4 DNA dependent DNA Polymerases as Targets for Low-Weight Molecular Inhibitors: State of Art and Prospects of Rational Design -- 5 |
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Molecular structures, relative stability, and proton affinities of nucleotides: Broad view and novel findings -- 6 Quantum Chemical Approaches in Modeling the Structure of Quadruplex DNA and Its Interaction with Metal Ions and Small Molecules -- 7 Density Functional Theory Calculations of Enzyme-Inhibitor Interactions in Medicinal Chemistry and Drug Design -- 8 Molecular Dynamics Simulations of Lipid Bilayers with Incorporated Peptides -- 9 Polyphenol Glycosides as Potential Remedies in Kidney Stones Therapy. Experimental Research Supported by Computational Studies -- 10 Quantum-Chemical Investigation of Epoxidic Compounds Transformation. Application for In Vitro and In Vivo Processes Modeling -- 11 Computational Toxicology in Drug Discovery: opportunities and limitations -- 12 Consensus Drug Design Using it Microcosm -- 13 Continuous Molecular Fields Approach Applied to Structure-Activity Modeling -- 14 Quantitative Structure-Pharmacokinetic Relationships of Drugs within the Framework of Biopharmaceutics Classification System by Using Simplex Representation of Molecular Structure -- 15 (How to) Profit from Molecular Dynamics-based Ensemble Docking -- 16 Cheminformatics on Crossroad of Eras. |
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Sommario/riassunto |
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The current volume provides both fundamental and detailed information about the computational and computational-experimental studies which improve our knowledge of how leaving matter functions. It also covers research areas related to structures and properties of drugs (including the calculation and the design of new ones), and the development of completely new ways of treating numerical diseases. Whenever it is possible, the interplay between theory and experiment is emphasized. The book features computational techniques such as quantum-chemical and molecular dynamic approaches supplemented by a discussion on quantitative structure–activity relationships. The initial chapters describe the state-of-the art computational approaches for molecular biology, molecular pharmacy, and molecular medicine performed with the use of pure quantum-chemical techniques. The central part of the book illustrates the status of computational techniques that utilize hybrid, so called QM/MM approximations. In addition, the results of the QSAR studies, which now are the most popular in predicting drugs’ efficiency, are discussed. The last chapter reveals the current state of chemoinformatics and discusses new problems and experimental perspectives related to both chemical and biological characteristics of molecules. |
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