Computational Molecular Bioscience

Computational Molecular Bioscience

ISSN Print: 2165-3445
ISSN Online: 2165-3453
www.scirp.org/journal/cmb
E-mail: cmb@scirp.org
"In Silico Evaluation of Anti-Malarial Agents from Hoslundia opposita as Inhibitors of Plasmodium falciparum Lactate Dehydrogenase (PfLDH) Enzyme"
written by Daniel M. Shadrack, Stephen S. Nyandoro, Joan J. E. Munissi, Egid B. Mubofu,
published by Computational Molecular Bioscience, Vol.6 No.2, 2016
has been cited by the following article(s):
  • Google Scholar
  • CrossRef
[1] Computational simulations of phytoconstituents derived from Phyllanthus amarus against Plasmodium falciparum molecular targets
Drug Discovery, 2023
[2] Hoslundia opposita Vahl.-A Promising Source of Bioactive Compounds against Infectious and Non-infectious Diseases
Current Traditional Medicine, 2023
[3] Possible inhibitory effects of hoslundal, hoslundin and hoslunddiol on human lactate dehydrogenases: a bioinformatics proof
Eurasian Journal of Biological and …, 2023
[4] Synthesis, Activity Test and Molecular Docking of Novel Nitrophenylcalix [4]-2-methylresorcinarene Derivatives as Antimalarial Agent
Molekul, 2023
[5] شناسایی و معرفی مهارکننده‌های احتمالی آنزیم لاکتات دهیدروژناز پلاسمودیوم فالسیپاروم با استفاده از تکنیک‌های محاسباتی طراحی دارو و غربالگری مجازی براساس …‎
ماهنامه علمی پ‍ژوهشی دانشگاه علوم پزشکی …, 2023
[6] In Silico Studies of Four Compounds of Cecropia obtusifolia against Malaria Parasite
Tapia, Y Moreno-Hernández… - Molecules, 2023
[7] Antimalarial potential of compounds isolated from Mammea siamensis T. Anders. flowers: in vitro and molecular docking studies
BMC …, 2022
[8] An Allosteric Inhibitory Potential of Triterpenes from Combretum racemosum on the Structural and Functional Dynamics of Plasmodium falciparum Lactate …
Chemistry & …, 2022
[9] Uncovering the inhibitory potentials of Phyllanthus nivosus leaf and its bioactive compounds against Plasmodium lactate dehydrogenase for malaria therapy
Journal of …, 2022
[10] Elucidation of the anti-plasmodial activity of novel imidazole and oxazole compounds through computational and in vivo experimental approaches
Journal of …, 2022
[11] Ethnopharmacology of Antimalarial Plants Used Among the Luhya Community in Kakamega East Sub-county
2021
[12] High-Throughput Virtual Screening with Molecular Docking, Pharmacophore Modelling and ADME Prediction to Discover Potential Inhibitors of …
Tropical Journal of Natural …, 2021
[13] High-Throughput Virtual Screening with Molecular Docking, Pharmacophore Modelling and ADME Prediction to Discover Potential Inhibitors of Plasmodium …
Tropical Journal of …, 2021
[14] EVALUASI SENYAWA BIOAKTIF EKSTRAK KULIT BATANG KAYU TELOR (Alstonia scholaris (L.) R. Br) SEBAGAI KANDIDAT ANTIMALARIA MENGGUNAKAN …
2021
[15] Molecular Docking Study of the Interactions between Plasmodium falciparum Lactate Dehydrogenase and 4-aminoquinoline Hybrids
2020
[16] Synthesis and Molecular Docking Studies of Pyrano [2, 3-c] Pyrazole-3-Carboxylates as Potential Inhibitors of Plasmodium Falciparum
Malaysian Journal of Biochemistry and Molecular Biology, 2020
[17] In silico pharmacokinetic and molecular docking studies of N-cinnamoyltetraketide derivatives as inhibitors of cyclooxygenase-2 enzyme
Tanzania Journal of Science, 2018
[18] In silico pharmacokinetic, molecular docking and molecular dynamics simulation studies of n-cinnamoyltetraketide derivatives as inhibitors of cyclooxygenase-2 …
2018
Free SCIRP Newsletters
Copyright © 2006-2025 Scientific Research Publishing Inc. All Rights Reserved.
Top