Cosmo-Sac in Drug Design: Prediction of Partition Coefficients

Cosmo-Sac in Drug Design: Prediction of Partition Coefficients

Author(s):

Publication title:

2006 AIChE annual meeting, November 12-17, 2006, San Francisco, California, San Francisco Hilton : conference proceedings. Non-topical conferences

Title of ser.:

AIChE Conference Proceedings

Ser. no.:

P-235

Pub. Year:

2006

Pt.:

1

Pub. info.:

New York: American Institute of Chemical Engineers

ISBN:

9780816910120 [081691012X]

Language:

English

Call no.:

A08000/2006 [CD-ROM]

Type:

Conference Proceedings

Details

TDL ID:	ZA00061211
Series ID:	PA00000008
Conf. info. (Name):	AIChE Annual Meeting ; Particle Technology Forum ; North American Mixing Forum ; Computational Molecular Science and Engineering Forum ; Nanoscale Science and Engineering Forum ; Sustainable Engineering Forum
Conf. info. (Number):	2006
Conf. info. (Venue):	San Francisco, CA, USA
Conf. info. (Date):	2006.11.12-2006.11.17
Note for article:	AIChE annual meeting conference, November 12-17, 2006, San Francisco, CA. Engineering Sciences and Fundamentals

Similar Items:

1 Conference Proceedings 138j. A Cosmo-Based Model for Predicting Properties of Pure and Mixture Systems Shu Wang, Stanley I. Sandler American Institute of Chemical Engineers	7 Conference Proceedings 82f. Prediction of the Partitioning Coefficients with Cosmo-Rs Michael Diedenhofen, Andreas Klamt American Institute of Chemical Engineers
2 Conference Proceedings (576d) Ab Initio Prediction of Thermodynamic Equlibria of Pharmaceutically Relevant Solutes in Organic Solvents : An Application of COSMO-SAC Formalism Jose E. Tabora, Benjamin Cohen, Ruichang Xiong, Stanley I. Sandler American Institute of Chemical Engineers	8 Conference Proceedings (231ao) Application of the COSMO-SAC-Dsp Model in Drug Solubility Prediction Chieh-Ming Hsieh American Institute of Chemical Engineers
3 Conference Proceedings (191p) Revision and Extension of the COSMO-SAC Model Chieh-Ming Hsieh, Stanley I. Sandler, Shiang-Tai Lin American Institute of Chemical Engineers	9 Conference Proceedings (156a) The Prediction of Environmentally Important Properties for Hazardous Chemicals Stanley Sandler American Institute of Chemical Engineers
4 Conference Proceedings (218c) Solvation Free Energies and 1-Octanol/Water Partition Coefficients of Nitroaromatic Compounds Using Molecular Simulation Techniques Alauddin Ahmed, Stanley I. Sandler American Institute of Chemical Engineers	10 Conference Proceedings (156a) The Prediction of Environmentally Important Properties for Hazardous Chemicals Stanley Sandler American Institute of Chemical Engineers
5 Conference Proceedings (218c) Solvation Free Energies and 1-Octanol/Water Partition Coefficients of Nitroaromatic Compounds Using Molecular Simulation Techniques Alauddin Ahmed, Stanley I. Sandler American Institute of Chemical Engineers	11 Conference Proceedings Neighbor Effects on the Group Contribution Method : Infinite Dilution Activity Coefficients of Binary Systems Containing Primary Amines and Alcohols Pividal, Katherine A., Sandler, Stanley I. American Institute of Chemical Engineers
6 Conference Proceedings (620d) Extension of COSMO-SAC Solvation Model for Electrolytes Shu Wang, Yuhua Song, Chau-Chyun Chen American Institute of Chemical Engineers	12 Conference Proceedings A Novel Approach to Phase Equilibria Predictions Sum, Amadeu K., Sandler, Stanley I. American Institute of Chemical Engineers

1

2

3

4

5

6

7

8

9

10

11

12