Data mining in drug discovery / / edited by Rémy D. Hoffmann, Arnaud Gohier, and Pavel Pospisil
| Data mining in drug discovery / / edited by Rémy D. Hoffmann, Arnaud Gohier, and Pavel Pospisil |
| Pubbl/distr/stampa | Weinheim : , : Wiley-VCH, , [2014] |
| Descrizione fisica | 1 online resource (347 p.) |
| Disciplina | 615.102856312 |
| Altri autori (Persone) |
HoffmannRémy D
GohierArnaud PospisilPavel |
| Collana | Methods and principles in medicinal chemistry |
| Soggetto topico |
Drug development - Computer simulation
Data mining Drugs - Research |
| ISBN |
3-527-65600-6
3-527-65598-0 3-527-65601-4 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | part one. Data sources -- part two. Analysis and enrichment -- part three. Applications to polypharmacology -- part four. system biology approaches. |
| Record Nr. | UNINA-9910139003203321 |
| Weinheim : , : Wiley-VCH, , [2014] | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Data mining in drug discovery / / edited by Rémy D. Hoffmann, Arnaud Gohier, and Pavel Pospisil
| Data mining in drug discovery / / edited by Rémy D. Hoffmann, Arnaud Gohier, and Pavel Pospisil |
| Pubbl/distr/stampa | Weinheim : , : Wiley-VCH, , [2014] |
| Descrizione fisica | 1 online resource (347 p.) |
| Disciplina | 615.102856312 |
| Altri autori (Persone) |
HoffmannRémy D
GohierArnaud PospisilPavel |
| Collana | Methods and principles in medicinal chemistry |
| Soggetto topico |
Drug development - Computer simulation
Data mining Drugs - Research |
| ISBN |
3-527-65600-6
3-527-65598-0 3-527-65601-4 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | part one. Data sources -- part two. Analysis and enrichment -- part three. Applications to polypharmacology -- part four. system biology approaches. |
| Record Nr. | UNINA-9910825365303321 |
| Weinheim : , : Wiley-VCH, , [2014] | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
In silico lead discovery [[electronic resource] /] / by Maria A. Miteva
| In silico lead discovery [[electronic resource] /] / by Maria A. Miteva |
| Autore | Miteva Maria A |
| Pubbl/distr/stampa | [Saif Zone, Sharjah, United Arab Emirates], : Bentham Science Publishers Ltd., [2011] |
| Descrizione fisica | 1 online resource (201 p.) |
| Disciplina | 615/.19 |
| Soggetto topico |
Drug development
Drug development - Computer simulation |
| Soggetto genere / forma | Electronic books. |
| ISBN | 1-60805-142-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | 01 Title.pdf; 02 Cover Page; 03 eBooks End User License Agreement-Website; 04 Content; 05 Foreword_Grigirov; 06 Preface_Miteva; 07 Contributors_Proposal_forEbook-MariaMiteva; 08 Chapter 1 Lagorce_et al_revised 2; 09 Chapter 2 Sperandio_et al_revised 2; 10 Chapter 3 Guyon_Tuffery_corrected 2; 11 Chapter 4 Todorov_corrected 2; 12 Chapter 5 Alexov_revised 2; 13 Chapter 6 Miteva_revised 2; 14 Chapter 7 Roche-revised 2; 15 Chapter 8 Pajeva_Wiese_revised 2; 16 Chapter 9 Moro_revised 2; 17 Chapter 10 Lee; 18 Index |
| Record Nr. | UNINA-9910461619403321 |
Miteva Maria A
|
||
| [Saif Zone, Sharjah, United Arab Emirates], : Bentham Science Publishers Ltd., [2011] | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
In silico lead discovery [[electronic resource] /] / by Maria A. Miteva
| In silico lead discovery [[electronic resource] /] / by Maria A. Miteva |
| Autore | Miteva Maria A |
| Pubbl/distr/stampa | [Saif Zone, Sharjah, United Arab Emirates], : Bentham Science Publishers Ltd., [2011] |
| Descrizione fisica | 1 online resource (201 p.) |
| Disciplina | 615/.19 |
| Soggetto topico |
Drug development
Drug development - Computer simulation |
| ISBN | 1-60805-142-0 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | 01 Title.pdf; 02 Cover Page; 03 eBooks End User License Agreement-Website; 04 Content; 05 Foreword_Grigirov; 06 Preface_Miteva; 07 Contributors_Proposal_forEbook-MariaMiteva; 08 Chapter 1 Lagorce_et al_revised 2; 09 Chapter 2 Sperandio_et al_revised 2; 10 Chapter 3 Guyon_Tuffery_corrected 2; 11 Chapter 4 Todorov_corrected 2; 12 Chapter 5 Alexov_revised 2; 13 Chapter 6 Miteva_revised 2; 14 Chapter 7 Roche-revised 2; 15 Chapter 8 Pajeva_Wiese_revised 2; 16 Chapter 9 Moro_revised 2; 17 Chapter 10 Lee; 18 Index |
| Record Nr. | UNINA-9910789690703321 |
Miteva Maria A
|
||
| [Saif Zone, Sharjah, United Arab Emirates], : Bentham Science Publishers Ltd., [2011] | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
In silico lead discovery / / by Maria A. Miteva
| In silico lead discovery / / by Maria A. Miteva |
| Autore | Miteva Maria A |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | [Saif Zone, Sharjah, United Arab Emirates], : Bentham Science Publishers Ltd., [2011] |
| Descrizione fisica | 1 online resource (201 p.) |
| Disciplina | 615/.19 |
| Soggetto topico |
Drug development
Drug development - Computer simulation |
| ISBN |
9781608051427
1608051420 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto | 01 Title.pdf; 02 Cover Page; 03 eBooks End User License Agreement-Website; 04 Content; 05 Foreword_Grigirov; 06 Preface_Miteva; 07 Contributors_Proposal_forEbook-MariaMiteva; 08 Chapter 1 Lagorce_et al_revised 2; 09 Chapter 2 Sperandio_et al_revised 2; 10 Chapter 3 Guyon_Tuffery_corrected 2; 11 Chapter 4 Todorov_corrected 2; 12 Chapter 5 Alexov_revised 2; 13 Chapter 6 Miteva_revised 2; 14 Chapter 7 Roche-revised 2; 15 Chapter 8 Pajeva_Wiese_revised 2; 16 Chapter 9 Moro_revised 2; 17 Chapter 10 Lee; 18 Index |
| Record Nr. | UNINA-9910954385003321 |
Miteva Maria A
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| [Saif Zone, Sharjah, United Arab Emirates], : Bentham Science Publishers Ltd., [2011] | ||
| Lo trovi qui: Univ. Federico II | ||
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Virtual ADMET assessment in target selection and maturation [[electronic resource] /] / edited by B. Testa and L. Turski
| Virtual ADMET assessment in target selection and maturation [[electronic resource] /] / edited by B. Testa and L. Turski |
| Pubbl/distr/stampa | Amsterdam ; ; Washington, DC, : IOS Press, c2006 |
| Descrizione fisica | 1 online resource (268 p.) |
| Disciplina | 615/.190285 |
| Altri autori (Persone) |
TestaBernard
TurskiLechoslaw |
| Collana | Solvay Pharmaceuticals Conferences |
| Soggetto topico |
Drug development - Computer simulation
Pharmacology |
| Soggetto genere / forma | Electronic books. |
| ISBN |
1-280-81056-4
9786610810567 1-4294-6772-X 1-60750-219-4 600-00-0604-7 1-4337-0155-3 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Preface; List of Contributors; Contents; Conference Preface; The Risky Business of Developing Drugs; Benefits and Limits of in Silico Predictions; Musings on ADME Predictions and Molecular Structure; Lipophilicity: Its Calculation and Application in ADMET Predictions; Interpretation of the Role of the Electrotopological State and Molecular Connectivity Indices in the Prediction of Physical Properties and ADME-Tox Behavior - Case Study: Human Plasma Protein Binding; Molecular Descriptors for Predicting ADMET Properties; Molecular Fields to Assess Recognition Forces and Property Spaces
Extracting Pharmacophores from Bio-Active MoleculesIn Silico Models for Human Bioavailability; In Silico Models to Predict Brain Uptake; Algorithms to Predict Affinity for Transporters; Predicting Affinity for and Metabolism by Cytochromes P450; Expert Systems to Predict Biotransformation; Expert Systems to Predict Toxicity; From in Vivo to in Vitro/in Silico ADME: Progress and Challenges; Author Index |
| Record Nr. | UNINA-9910450847803321 |
| Amsterdam ; ; Washington, DC, : IOS Press, c2006 | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Virtual ADMET assessment in target selection and maturation [[electronic resource] /] / edited by B. Testa and L. Turski
| Virtual ADMET assessment in target selection and maturation [[electronic resource] /] / edited by B. Testa and L. Turski |
| Pubbl/distr/stampa | Amsterdam ; ; Washington, DC, : IOS Press, c2006 |
| Descrizione fisica | 1 online resource (268 p.) |
| Disciplina | 615/.190285 |
| Altri autori (Persone) |
TestaBernard
TurskiLechoslaw |
| Collana | Solvay Pharmaceuticals Conferences |
| Soggetto topico |
Drug development - Computer simulation
Pharmacology |
| ISBN |
1-280-81056-4
9786610810567 1-4294-6772-X 1-60750-219-4 600-00-0604-7 1-4337-0155-3 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Preface; List of Contributors; Contents; Conference Preface; The Risky Business of Developing Drugs; Benefits and Limits of in Silico Predictions; Musings on ADME Predictions and Molecular Structure; Lipophilicity: Its Calculation and Application in ADMET Predictions; Interpretation of the Role of the Electrotopological State and Molecular Connectivity Indices in the Prediction of Physical Properties and ADME-Tox Behavior - Case Study: Human Plasma Protein Binding; Molecular Descriptors for Predicting ADMET Properties; Molecular Fields to Assess Recognition Forces and Property Spaces
Extracting Pharmacophores from Bio-Active MoleculesIn Silico Models for Human Bioavailability; In Silico Models to Predict Brain Uptake; Algorithms to Predict Affinity for Transporters; Predicting Affinity for and Metabolism by Cytochromes P450; Expert Systems to Predict Biotransformation; Expert Systems to Predict Toxicity; From in Vivo to in Vitro/in Silico ADME: Progress and Challenges; Author Index |
| Record Nr. | UNINA-9910784251903321 |
| Amsterdam ; ; Washington, DC, : IOS Press, c2006 | ||
| Lo trovi qui: Univ. Federico II | ||
| ||
Virtual ADMET assessment in target selection and maturation / / edited by B. Testa and L. Turski
| Virtual ADMET assessment in target selection and maturation / / edited by B. Testa and L. Turski |
| Edizione | [1st ed.] |
| Pubbl/distr/stampa | Amsterdam ; ; Washington, DC, : IOS Press, c2006 |
| Descrizione fisica | 1 online resource (268 p.) |
| Disciplina | 615/.190285 |
| Altri autori (Persone) |
TestaBernard
TurskiLechoslaw |
| Collana | Solvay Pharmaceuticals Conferences |
| Soggetto topico |
Drug development - Computer simulation
Pharmacology |
| ISBN |
1-280-81056-4
9786610810567 1-4294-6772-X 1-60750-219-4 600-00-0604-7 1-4337-0155-3 |
| Formato | Materiale a stampa |
| Livello bibliografico | Monografia |
| Lingua di pubblicazione | eng |
| Nota di contenuto |
Preface; List of Contributors; Contents; Conference Preface; The Risky Business of Developing Drugs; Benefits and Limits of in Silico Predictions; Musings on ADME Predictions and Molecular Structure; Lipophilicity: Its Calculation and Application in ADMET Predictions; Interpretation of the Role of the Electrotopological State and Molecular Connectivity Indices in the Prediction of Physical Properties and ADME-Tox Behavior - Case Study: Human Plasma Protein Binding; Molecular Descriptors for Predicting ADMET Properties; Molecular Fields to Assess Recognition Forces and Property Spaces
Extracting Pharmacophores from Bio-Active MoleculesIn Silico Models for Human Bioavailability; In Silico Models to Predict Brain Uptake; Algorithms to Predict Affinity for Transporters; Predicting Affinity for and Metabolism by Cytochromes P450; Expert Systems to Predict Biotransformation; Expert Systems to Predict Toxicity; From in Vivo to in Vitro/in Silico ADME: Progress and Challenges; Author Index |
| Record Nr. | UNINA-9910960327803321 |
| Amsterdam ; ; Washington, DC, : IOS Press, c2006 | ||
| Lo trovi qui: Univ. Federico II | ||
| ||