Search Result "GRIP docking"
Combined Approach of QSAR and Docking Studies for the Design of Local Anaesthetic Agents
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 20 Issue: 3 Year: 2017 Page: 272-276
Author(s): Chunyan Zhang,Zhi Li,Jiahai Ma,Jing Zhang,Longming Zhang,Tao Li,Shijian Zheng
Antitrypanosomal Activity & Docking Studies of Components of Crateva adansonii DC Leaves: Novel Multifunctional Scaffolds
Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 8 Year: 2014 Page: 981-990
Author(s): Ngozichukwuka Peace Igoli,Carol Jean Clements,Rajeev Kumar Singla,John Ogbaji Igoli,Nzekwe Uche,Alexander Irvine Gray
Biological Evaluation and Molecular Docking Studies of Synthesized 5-Substituted-2-chlorophenyl-4-chloro Derivatives Bearing Pyridazinone Moiety
Journal: Letters in Organic Chemistry
Volume: 17 Issue: 3 Year: 2020 Page: 170-183
Author(s): Minaxi Saini,Dinesh Kumar Mehta,Rina Das
Antitrypanosomal Activity & Docking Studies of Isolated Constituents from the Lichen Cetraria islandica: Possibly Multifunctional Scaffolds
Journal: Current Topics in Medicinal Chemistry
Volume: 14 Issue: 8 Year: 2014 Page: 1014-1021
Author(s): John Ogbaji Igoli,Alexander Irvine Gray,Carol Jean Clements,Poorna Kantheti,Rajeev Kumar Singla
Important Aspects of Post-Prandial Antidiabetic Drug, Acarbose
Journal: Current Topics in Medicinal Chemistry
Volume: 16 Issue: 23 Year: 2016 Page: 2625-2633
Author(s): Rajeev Kumar Singla,Radha Singh,Ashok Kumar Dubey
Evaluation of Molecular Docking Using Polynomial Empirical Scoring Functions
Journal: Current Drug Targets
Volume: 9 Issue: 1 Year: 2008 Page: 1062-1070
Author(s): Raquel Dias, Luis Fernando Saraiva Macedo Timmers, Rafael Andrade Caceres, Walter Filgueira de Azevedo Jr.
Design, Synthesis and Molecular Docking Studies of Novel Thiadiazole Analogues with Potential Antimicrobial and Antiinflammatory Activities
Journal: Anti-Inflammatory & Anti-Allergy Agents in Medicinal Chemistry
Volume: 18 Issue: 2 Year: 2019 Page: 91-109
Author(s): Dinesh K. Mehta,Poonam Taya,Rina Das,Kamal Dua
Homology Modeling of MDR1 Gene MDR1_ENTHI of E. histolytica & its Molecular Docking with Anti-Entamoeba Histolytica Agents
Journal: Current Topics in Medicinal Chemistry
Volume: 15 Issue: 11 Year: 2015 Page: 980-989
Author(s): Rajeev K. Singla
Molecular Docking of Opiates and Opioid Peptides, a Tool for the Design of Selective Agonists and Antagonists, and for the Investigation of Atypical Ligand-Receptor Interactions
Journal: Current Medicinal Chemistry
Volume: 19 Issue: 11 Year: 2012 Page: 1587-1601
Author(s): L. Gentilucci,A. Tolomelli,R. De Marco,R. Artali
Design, Synthesis, and Pharmacological Evaluation of SubstitutedOxadiazole-Pyridazin-3-One Derivatives as Antioxidant andAntimicrobial Agents
Journal: Anti-Infective Agents
Volume: 20 Issue: 4 Year: 2022 Page: 36-45
Author(s): Dinesh K. Mehta