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