Search Result "common feature pharmacophore modeling"


Pharmacophore Modeling for ADME

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 11 Year: 2013 Page: 1327-1342
Author(s): Osman F. Guner,J. Phillip Bowen

Pharmacophore Modeling for Antitargets

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1002-1014
Author(s): Khac-Minh Thai, Trieu-Du Ngo, Thanh-Dao Tran, Minh-Tri Le

QSAR and Pharmacophore Modeling of Natural and Synthetic Antimalarial Prodiginines

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 350-359
Author(s): Baljinder Singh,Ram A. Vishwakarma,Sandip B. Bharate

Assessing the Performance of 3D Pharmacophore Models in Virtual Screening: How Good are They?

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1127-1138
Author(s): Rodolpho C. Braga, Carolina H. Andrade

Methods and Applications of Structure Based Pharmacophores in Drug Discovery

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1036-1047
Author(s): Somayeh Pirhadi, Fereshteh Shiri, Jahan B. Ghasemi

Pharmacophore Modeling and QSAR Analysis of Novel β-carboline Derivatives as Antitumor Agents

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 7 Year: 2013 Page: 572-584
Author(s): Ravindra Kumar Chourasiya,A. Raghuram Rao,Ram Kishore Agrawal

In Silico Pharmacophore Modeling on Known Pyridinium Oxime Reactivators of Cyclosarin (GF) Inhibited AChE to Aid Discovery of Potential, More Efficacious Novel Non-Oxime Reactivators

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 402-411
Author(s): Apurba K. Bhattacharjee,Kamil Musilek,Kamil Kuca

Ligand Based Validated Comparative Chemometric Modeling and Pharmacophore Mapping of Aurone Derivatives as Antimalarial Agents

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 417-432
Author(s): Nilanjan Adhikari,Amit Kumar Halder,Chanchal Mondal,Tarun Jha

Pharmacophore Based 3D-QSAR Modeling and Molecular Docking of Leucettines as Potent Dyrk1A Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 8 Year: 2013 Page: 719-726
Author(s): Anu Bahl,Prashant Joshi,Sandip B. Bharate,Harish Chopra

Pharmacophore Modeling and 3D QSAR Studies of Novel Human Carbonic Anhydrase IX Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 9 Year: 2013 Page: 808-816
Author(s): Kalyan K. Sethi, Saurabh M. Verma

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