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3D-QSAR Modeling Studies on Pyrrolopyridinone Derivatives as Inhibitors of Cdc7 Kinase

Journal: Letters in Drug Design & Discovery
Volume: 10 Issue: 10 Year: 2013 Page: 995-1006
Author(s): Xiangxiang Wu,Xin Zhu,Yimin Hou,Xuefen Wu,Huahui Zeng

3D QSAR and Docking Study of Gliptin Derivatives as DPP-IV Inhibitors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 4 Year: 2013 Page: 249-273
Author(s): Ritesh Agrawal,Pratima Jain,Subodh Narayan Dikshit,Radhe Shyam Bahare

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

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

A Combination of 3D-QSAR Modeling and Molecular Docking Approach for the Discovery of Potential HIF Prolyl Hydroxylase Inhibitors

Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 360-370
Author(s): Mahesh Kumar Teli,Rajanikant Golgodu Krishnamurthy

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

3D QSAR Studies on Substituted Benzimidazole Derivatives as Angiotensin II-AT₁ Receptor Antagonist

Journal: Current Computer-Aided Drug Design
Volume: 9 Issue: 3 Year: 2013 Page: 433-445
Author(s): Vivek K. Vyas,Manjunath Ghate,Chetan Chintha,Paresh Patel

3D-QSAR Methodologies and Molecular Modeling in Bioinformatics for the Search of Novel Anti-HIV Therapies: Rational Design of Entry Inhibitors

Journal: Current Bioinformatics
Volume: 8 Issue: 4 Year: 2013 Page: 452-464
Author(s): Alejandro Speck-Planche, Valeria V. Kleandrova, Marcus T. Scotti, M. N.D.S. Cordeiro

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

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