Search Result "YASARA."


Research Article

Interactions of Flavone and Steroid from A. subintegra as Potential Inhibitors for Porcine Pancreatic Lipase

Journal: Current Computer-Aided Drug Design
Volume: 16 Issue: 6 Year: 2020 Page: 698-706
Author(s): Mastura Ibrahim,Saripah Salbiah Syed Abdul Azziz,Chee Fah Wong,Yuhanis Mhd Bakri,Fauziah Abdullah

Research Article

Virtual Screening of Henna Compounds Library for Discovery of New Leads against Human Thymidine Phosphorylase, an Overexpressed Factor of Hand-Foot Syndrome

Journal: Letters in Drug Design & Discovery
Volume: 16 Issue: 6 Year: 2019 Page: 625-636
Author(s): Davood Khodabakhshi-Javinani,Azadeh Ebrahim-Habibi,Minoo Afshar,Latifeh Navidpour

Research Article

Conformational Dynamics of Post-Translational-Modified α-Synuclein(pY39 and pS87) and its Interaction with Lipid Membrane

Journal: Current Biotechnology
Volume: 13 Issue: 2 Year: 2024 Page: 119-129
Author(s):

Letter Article

Smartphone Assisted Naked Eye Detection of Mercury (II) Ion using Horseradish Peroxidase Inhibitive Assays

Journal: Protein & Peptide Letters
Volume: 25 Issue: 1 Year: 2018 Page: 90-95
Author(s): Nur Khaliesah Jamadon,Nurfatini Busairi,Amir Syahir

Computational Analysis of TRAPPC9: Candidate Gene for Autosomal Recessive Non-Syndromic Mental Retardation

Journal: CNS & Neurological Disorders - Drug Targets
Volume: 13 Issue: 4 Year: 2014 Page: 699-711
Author(s): Naureen Aslam Khattak,Asif Mir

Research Article

Interactions Between Antimicrobial Peptides and Targets Responsible fortheir Nephrotoxic Action: Molecular Dynamics Simulations

Journal: Current Drug Safety
Volume: 19 Issue: 3 Year: 2024 Page: 342-349
Author(s):

Homology Modeling of Human Kynurenine Aminotransferase III and Observations on Inhibitor Binding Using Molecular Docking

Journal: Central Nervous System Agents in Medicinal Chemistry
Volume: 14 Issue: 1 Year: 2014 Page: 2-9
Author(s): Alireza Nematollahi,William B. Church,Naveed A. Nadvi,Mark D. Gorrell,Guanchen Sun

Substrate – Inositol Transporter Interactions: Molecular Docking Study

Journal: Letters in Drug Design & Discovery
Volume: 12 Issue: 8 Year: 2015 Page: 622-627
Author(s): Mariyana Atanasova,Irini Doytchinova

Computational Modelling of Catalytic Properties and Modified Substrates of Fungal β-N-Acetylhexosaminidases

Journal: Mini-Reviews in Organic Chemistry
Volume: 8 Issue: 3 Year: 2011 Page: 270-280
Author(s): Natallia Kulik, Kristyna Slamova

A Computational Study of the Oligosaccharide Binding Sites in the Lectin-Like Domain of Tumor Necrosis Factor and the TNF-derived TIP Peptide

Journal: Current Pharmaceutical Design
Volume: 18 Issue: 27 Year: 2012 Page: 4236-4243
Author(s): Alexander Dulebo,Rudiger Ettrich,Rudolf Lucas,David Kaftan

Previous   Next

Go To   Results 1 - 1 of 47

Apply Filters

Volume Years
Article Type
    Publication Title
    Subject Title

Content Type


Ads
© 2024 Bentham Science Publishers | Privacy Policy