Search Result "QSARmodeling"
Structural Insight for Imidazopyridazines as Malarial Kinase PfPK7 Inhibitors Using QSAR Techniques
Journal: Medicinal Chemistry
Volume: 8 Issue: 4 Year: 2012 Page: 636-648
Author(s): Nitendra K. Sahu,D. V. Kohli
Mathematical (Structural) Descriptors in QSAR: Applications in Drug Design and Environmental Toxicology
Ebook: Advances in Mathematical Chemistry and Applications
Volume: 1 Year: 2014
Author(s): Marjan VraÄko
Doi: 10.2174/9781608059287114010014
QSAR Multi-Target in Drug Discovery: A Review
Journal: Current Computer-Aided Drug Design
Volume: 10 Issue: 2 Year: 2014 Page: 129-136
Author(s): Riccardo Zanni,MarÃa Galvez-Llompart,Jorge Galvez,Ramon GarcÃa-Domenech
Mathematical (Structural) Descriptors in QSAR: Applications in Drug Design and Environmental Toxicology
Ebook: Advances in Mathematical Chemistry and Applications Volume 1 (Revised Edition)
Volume: 1 Year: 2015
Author(s): Marjan VraÄko
Doi: 10.2174/9781681081977115010014
Identification of LOGP Values and Electronegativities As Structural Insights to Model Inhibitory Activity of HIV-1 Capsid Inhibitors - A SVM and MLR Aided QSAR Studies
Journal: Current Topics in Medicinal Chemistry
Volume: 12 Issue: 16 Year: 2012 Page: 1763-1774
Author(s): Nishant Sharma,K.R. Ethiraj,Mukesh Yadav,Anuraj Nayarisseri S,Mona Chaurasiya,Raju Naik Vankudavath,K. Rajender Rao
Insights on the Antioxidant Potential of 1, 2, 4-Triazoles: Synthesis, Screening & QSAR Studies
Journal: Current Drug Metabolism
Volume: 15 Issue: 4 Year: 2014 Page: 389-397
Author(s): Sateesh Pokuri,Rajeev K. Singla,Varadaraj G. Bhat,Gautham G. Shenoy
Regulative Role of Atomic Auto Correlated Electronegativities and Polarizabilities in β2 Potency of Ultralong Acting Agonists Identified in QSAR Studies
Journal: Current Bioinformatics
Volume: 10 Issue: 5 Year: 2015 Page: 503-508
Author(s): Srinivas Bandaru,Vinod Cingeetham,Uday Raj Akare,Deeksha Yadav,Nihit Aggarwal,Venkata Ravi Gutlapalli,Anuraj Nayarisseri,Mukesh Yadav
QSAR Study on a Series of Aryl Carboxylic Acid Amide Derivatives as Potential Inhibitors of Dihydroorotate Dehydrogenase (DHODH)
Journal: Medicinal Chemistry
Volume: 9 Issue: 2 Year: 2013 Page: 222-239
Author(s): Vivek K. Vyas,Manjunath Ghate
Molecular Modeling of the Toxoplasma gondii Adenosine Kinase Inhibitors
Ebook: Chemoinformatics: Directions Toward Combating Neglected Diseases
Volume: 1 Year: 2012
Author(s): Daiana Teixeira Mancini,Elaine F. F. da Cunha,Teodorico C. Ramalho,Matheus P. Freitas
Doi: 10.2174/978160805183011201010162
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