Search Result "E-pharmacophore validation"


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

ANN-QSAR Model for Virtual Screening of Androstenedione C-Skeleton Containing Phytomolecules and Analogues for Cytotoxic Activity Against Human Breast Cancer Cell Line MCF-7

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 1 Year: 2013 Page: 57-72
Author(s): Om Prakash,Feroz Khan,Rajender Singh Sangwan,Laxminarain Misra

CoMFA and CoMSIA 3D QSAR Models for a Series of Some Condensed Thieno[2,3-d]pyrimidin-4(3H)-ones with Antihistaminic (H1) Activity

Journal: Medicinal Chemistry
Volume: 9 Issue: 3 Year: 2013 Page: 389-401
Author(s): Meenakshi Singh,Sushil K. Singh,Mahesh T. Chhabria,Kamala Vasu,Dhaivat Pandya

Pharmacophore Design, Virtual Screening, Molecular Docking and Optimization Approaches to Discover Potent Thrombin Inhibitors

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 702-720
Author(s): Chandrasekaran Loganathan, Sugunadevi Sakkiah, Keun Woo Lee, Senthamaraikannan Kabilan, Chandrasekaran Meganathan

In Silico Validation and Structure Activity Relationship Study of a Series of Pyridine-3-carbohydrazide Derivatives as Potential Anticonvulsants in Generalized and Partial Seizures

Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 13 Issue: 2 Year: 2013 Page: 132-140
Author(s): Reema Sinha,Udai Vir Singh Sara,Ratan Lal Khosa,James Stables,Jainendra Jain

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

The Role of 3D Pharmacophore Mapping Based Virtual Screening for Identification of Novel Anticancer Agents: An Overview

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1098-1126
Author(s): Amit K. Halder, Achintya Saha, Tarun Jha

Recent Trends and Future Prospects in Computational GPCR Drug Discovery: From Virtual Screening to Polypharmacology

Journal: Current Topics in Medicinal Chemistry
Volume: 13 Issue: 9 Year: 2013 Page: 1069-1097
Author(s): Antonio Carrieri, Violeta I. Perez- Nueno, Giovanni Lentini, David W. Ritchie

Identification of Structural and Electronic Features for a Series of MCH1R Antagonists

Journal: Medicinal Chemistry
Volume: 9 Issue: 1 Year: 2013 Page: 22-31
Author(s):

Exploring Structural Requirements for a Class of Nucleoside Inhibitors (PfdUTPase) as Antimalarials: First Report on QSAR, Pharmacophore Mapping and Multiple Docking Studies

Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 16 Issue: 9 Year: 2013 Page: 739-757
Author(s): Probir Kumar Ojha, Kunal Roy

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