Search Result "SYBYL"
Seeking the Active Site of the AT1 Receptor for Computational Docking Studies
Journal: Drug Design Reviews - Online (Discontinued)
Volume: 2 Issue: 7 Year: 2005 Page: 537-545
Author(s): P. Zoumpoulakis, T. Mavromoustakos
CoMFA Study on Thiazolidine-2,4-diones for their Antihyperglycemic Activity
Journal: Letters in Drug Design & Discovery
Volume: 5 Issue: 2 Year: 2008 Page: 79-87
Author(s): M. J. Nanjan, T. K. Praveen, B. Suresh, J. Vergheese, Bijoy J. Desai, B. R. Prashantha Kumar
CoMFA and CoMSIA Studies on Aryl Carboxylic Acid Amide Derivatives as Dihydroorotate Dehydrogenase (DHODH) Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 8 Issue: 4 Year: 2012 Page: 271-282
Author(s): Vivek K. Vyas,Manjunath Ghate
Three-dimensional Quantitative Structure-activity Relationship (3DQSAR) and Molecular Docking Study of 2-((pyridin-3-yloxy)methyl) Piperazines as α7 Nicotinic Acetylcholine Receptor Modulators for the Treatment of Inflammatory Disorders
Journal: Mini-Reviews in Medicinal Chemistry
Volume: 20 Issue: 11 Year: 2020 Page: 1031-1041
Author(s): Deepika Purohit,Vandana Saini,Sanjiv Kumar,Ajit Kumar,Balasubramanian Narasimhan
In Silico Elucidation of the Molecular Recognition of Phenol Derivative Compounds and Hippuryl-histidyl-leucine as an Artificial Substrate with the Experimental Target: Angiotensin-converting Enzyme
Journal: Letters in Drug Design & Discovery
Volume: 17 Issue: 4 Year: 2020 Page: 445-466
Author(s): VÃctor Hugo Vázquez-Valaldez,Manuel Alejandro Hernández S,Ivonne Carrillo Cedillo,Ana MarÃa Velázquez Sanchez,Mildred Sauce Guevara,Rafael López Castañares,Enrique Ãngeles
Tit Structure-activity Relationship Study and Design of Novel 1, 8-Naphthimide Derivatives as Potential DNA-targeting ChemotherapeuticAgents for Osteosarcoma
Journal: Medicinal Chemistry
Volume: 19 Issue: 9 Year: 2023 Page: 906-914
Author(s):
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
Pharmacophore Based QSAR Modelling of Natural Leads in Antimicrobial Drug Design
Journal: Current Chinese Chemistry
Volume: 1 Issue: 1 Year: 2021 Page: 80-84
Author(s): J. Renuka Devi,G. Nandhini Devi,M. Bavanilatha,G. Gayathri,K. Kowsalyaleela,S. Anusha,M. Durga,R. Ramani,K. Sabitha
Docking and QSAR Studies of 1,4-Dihydropyridine Derivatives as Anti- Cancer Agent
Journal: Recent Patents on Anti-Cancer Drug Discovery
Volume: 12 Issue: 2 Year: 2017 Page: 174-185
Author(s): Shirin Mollazadeh,Jamal Shamsara,Maryam Iman,Farzin Hadizadeh
3D QSAR Studies of Tricyclic Compounds as Porcupine Inhibitors for Wnt Pathway Inhibitory Activity
Journal: Letters in Drug Design & Discovery
Volume: 15 Issue: 7 Year: 2018 Page: 721-732
Author(s): Liqiang Meng,Liqian Sun,Chaoqun Yan,Dongxiao Cui,Jingrun Chen,Taigang Liang,Qingshan Li