Results 221 to 230 of about 250,731 (245)
Some of the next articles are maybe not open access.
Corrigendum to “Novel Sulfonamide-Linked Pyrazoles: synthesis, X-ray crystal structure, DFT, molecular docking, molecular dynamics simulations, ADMET Analyses and antimicrobial activity” [Journal of Molecular Structure, 1363, (2026) 145763]
Journal of Molecular StructureNutan Sharma, Taruna, Navjot Kaur, Keertika, S. K. Pal, Ramling S. Mathpati +5 moresemanticscholar +1 more sourceDesign of novel benzimidazole derivatives as potential α-amylase inhibitors using QSAR, pharmacokinetics, molecular docking, and molecular dynamics simulation studies
Journal of Molecular Modeling, 2022 Oussama Abchir, O. Daoui, S. Belaidi, Mebarka Ouassaf, F. A. Qais, S. Elkhattabi, Said Belaaouad, S. Chtita +7 moresemanticscholar +1 more sourceCorrigendum to “Synthesis, anticancer, computational and docking studies of new thymol hybrids as potential EGFR inhibitors” [Journal of Molecular Structure 1353 Part 2(25 February 2026) /144762]
Journal of Molecular StructureSyed Nazreen, A. Elhenawy, Anas Alfarsi, Ali Q. Alorabi, S. E. Elbehairi, Mohammad Salman Akhtar, A. Shati, Mohammad Y. Alfaifi, Sobhi M. Gomha, Mohammad Mahboob Alam +9 moresemanticscholar +1 more sourceRetraction notice to The potential of Plant-derived secondary metabolites as novel drug candidate against Klebsiella pneumoniae: Molecular Docking and Simulation Investigation [South African Journal of Botany, Volume 149, September 2022, Pages 789-797]
South African Journal of BotanySoumya Ranjan Mahapatra, Jyotirmayee Dey, T. Kiran Raj, Vijay Kumar, Mrinmoy Ghosh, Krishn Kumar Verma, Taranjeet Kaur, Mahipal Singh Kesawat, Namrata Misra, Mrutyunjay Suar +9 moreopenaire +1 more source