Search Result "ADMEproperties"
Synthesis and In vitro Efficacy of Tetracyclic Benzothiazepines AgainstBlood-Stage Plasmodium falciparum and Liver-Stage P. berghei
Journal: Medicinal Chemistry
Volume: 19 Issue: 5 Year: 2023 Page: 478-484
Author(s): Clare E. Gutteridge,Brett W. Sadowski,Stephen M. Hughes,J. Alan Friedlander,Alicia D. Gaidry,Michael C. Baxter,Matthew B. Smith,Leighton G. Rodrigo,Michael T. O'Neil,Patricia J. Lee
Molecular Modeling Study of Methylxanthines and Tannins asÎ-Secretase Inhibitors
Journal: Current Physical Chemistry
Volume: 12 Issue: 3 Year: 2022 Page: 243-256
Author(s): Lenir Cabral Correia,Jaderson Vieira Ferreira,Carlos Henrique Tomich de Paula da Silva,Carlton Anthony Taft,Lorane Izabel da Silva Hage-Melim
Synthesis and In Silico Studies of C-4 Substituted Coumarin Analogues as Anticancer Agents
Journal: Current Computer-Aided Drug Design
Volume: 17 Issue: 4 Year: 2021 Page: 560-570
Author(s): Jyoti Dandriyal,Kamalpreet Kaur,Vikas Jaitak
Exploration of Fingerprints and Data Mining-based Prediction of Some Bioactive Compounds from Allium sativum as Histone Deacetylase 9(HDAC9) Inhibitors
Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 0 Year: 2024 Page: 1-15
Author(s):
Identification of Novel Antagonists for Rab38 Protein by Homology Modeling and Virtual Screening
Journal: Combinatorial Chemistry & High Throughput Screening
Volume: 19 Issue: 10 Year: 2016 Page: 875-892
Author(s): Aboubakr Haredi Abdelmonsef,Ramasree Dulapalli,Thirupathi Dasari,Lavanya Souda Padmarao,Thirupathi Mukkera,Uma Vuruputuri
Biological Activities of Sesquiterpene Lactones Isolated from the Genus Centaurea L. (Asteraceae)
Journal: Current Pharmaceutical Design
Volume: 23 Issue: 19 Year: 2017 Page: 2767-2786
Author(s): Marina Sokovic,Ana Ciric,Jasmina Glamoclija,Helen Skaltsa
Silybin B and Cianidanol Inhibit Mpro and Spike Protein of SARS-CoV-2: Evidence from in silico Molecular Docking Studies
Journal: Current Pharmaceutical Design
Volume: 27 Issue: 32 Year: 2021 Page: 3476-3489
Author(s): Rashi Srivastava,Shubham Tripathi,Sreepoorna Unni,Arif Hussain,Shafiul Haque,Nandita Dasgupta,Vineeta Singh,Bhartendu N. Mishra
Synthesis and in-silico Studies of 4-phenyl thiazol-2-amine Derivatives asPutative Anti-breast Cancer Agents
Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 4 Year: 2024 Page: 374-383
Author(s): Kanamarlapudi Joshna Lavanya
Pharmacophore-Based 3DQSAR and Molecular Docking Studies to Identify New Non-Peptidic Inhibitors of Cathepsin S
Journal: Current Medicinal Chemistry
Volume: 21 Issue: 16 Year: 2014 Page: 1910-1921
Author(s): M.B. Battu,A.M. Chandra,D. Sriram,P. Yogeeswari
De-novo Drug Design, Molecular Docking and In-Silico Molecular Prediction of AChEI Analogues through CADD Approaches as Anti-Alzheimerâs Agents
Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 1 Year: 2020 Page: 54-72
Author(s): Surabhi Pandey,B.K. Singh