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 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
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 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|
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-9910827752703321 |
Amsterdam ; ; Washington, DC, : IOS Press, c2006 | ||
Materiale a stampa | ||
Lo trovi qui: Univ. Federico II | ||
|