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Pharmacophore Modeling, Atom Based 3D-QSAR and Docking Studies of Protein Tyrosine Phosphatase 1B Inhibitors

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 4 Year: 2013 Page: 303-319
Author(s): Priyanka Malla, Rajnish Kumar, Manoj Kumar

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

A Novel Combined Pharmacophore Mapping and Quantitative Structure Selectivity Relationship Analysis for the Development of Potent and Selective Human Aldose Reductase Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 371-384
Author(s): Bhawna Vyas,Baldev Singh,Om Silakari

Impaired Translation of Spatial Representation in Young Onset Alzheimerâs Disease Patients

Journal: Current Alzheimer Research
Volume: 10 Issue: 1 Year: 2013 Page: 95-103
Author(s): Ming-Chyi Pai,Ya-Chi Yang

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 Based 3D-QSAR Study of Biphenyl Derivatives as Nonsteroidal Aromatase Inhibitors in JEG-3 Cell Lines

Journal: Medicinal Chemistry
Volume: 9 Issue: 7 Year: 2013 Page: 974-984
Author(s): Lakshmi Narayana Bheemanapalli,Balakumar C,Venkat Rao Kaki,Rajwinder Kaur,Raghuram Rao Akkinepally

Receptor Guided 3D-QSAR Analysis of Thieno[2,3-b]Pyridine-5- Carbonitrile Inhibitors of Protein Kinase C Theta (PKC-θ )

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 731-738
Author(s): Om Silakari, Sukhvir Chand, Maninder Kaur, Bhawna Vyas, Pragati Silakari, Malkeet Singh Bahia

Exploring the Biological Potential of Urea Derivatives Against mPGES-1: A Combination of Quantum Mechanics, Pharmacophore Modelling and QSAR Analyses

Journal: Medicinal Chemistry
Volume: 9 Issue: 1 Year: 2013 Page: 138-151
Author(s): Malkeet Singh Bahia, Om Silakari

3D QSAR and Docking Studies of Various Amido and Benzyl-substituted 3-amino-4-(2-cyanopyrrolidide)pyrrolidinyl Analogs as DPP-IV Inhibitors

Journal: Protein & Peptide Letters
Volume: 20 Issue: 9 Year: 2013 Page: 1066-1078
Author(s): Ritesh Agrawal, Pratima Jain, Subodh Narayan Dikshit, Sourabh Jain

Atom-based 3D-QSAR and Docking Studies of Various 3-aminomethyl- 1,2-dihydro-4-phenyl-1-isoquinolones Derivatives as an Effective DPP-IV Inhibitors and its Validation

Journal: Immunology, Endocrine & Metabolic Agents in Medicinal Chemistry (Discontinued)
Volume: 13 Issue: 3 Year: 2013 Page: 221-231
Author(s): Ritesh Agrawal,Pratima Jain,Subodh Narayan Dikshit,Sourabh Jain,Radhe Shyam Bahare

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