6281. Molecular Docking and Molecular Dynamics Simulations of the potent Δ8-THC analogue AMG3

6282. 3D QSAR CoMFA/CoMSIA studies on renin inhibitors.

6283. Antihypertensive drug valsartan: Conformational analysis, thermodynamic properties and docking studies using NMR spectroscopy and in silico methods.

6284. Use of 3D QSAR, Molecular Docking and Molecular Dynamics Simulations for the Conformational Analyses of Drugs

6285. Study in Anaesthesized Rabbits: A New Protocol for AT1 Antagonists Screening

6286. Interactions of a pair of synthetic peptide analogues of myelin basic protein with lipid bilayers using DSC and High Resolution Solid State 13C NMR. Screening

6287. Membrane Interdigitation and Its Role in Drug Function.

6288. Molecular Docking and Molecular Dynamics Simulations on the Improvement of 3D QSAR Results of Novel Δ8-THC Analogues.

6289. Isolation of psoralens from the Ficus sycomorus juice. A novel approach against psoriasis.

6290. . Conformational Analysis and Molecular Dynamics at the Receptor Level of the Immunodominant Myelin Basic Protein Epitope 87-99 Implicated in Multiple Sclerosis, and its Antagonists Linear Altered Peptide Ligands

6291. Testing the 3D QSAR/ComFA-CoMSIA results of flexible bioactive compounds with molecular docking studies

6292. Synthesis, Crystallization, Structure Memory Effects, and Molecular Dynamics of Biobased and Renewable Poly(n-alkylene succinate)s with n from 2 to 10

6293. Drug Delivery Through Multifunctional Polypeptidic

6294. from Hybrids-Polypeptides for Drug Applications

6295. Synthesis and characterization of the novel Nε-9-fluorenylmethoxycarbonyl-L-lysine N-carboxy anhydride. Synthesis of well-defined linear and branched polypeptides

6296. Chitosan Derivatives with Mucoadhesive and Antimicrobial Properties for Simultaneous Nanoencapsulation and Extended Ocular Release Formulations of Dexamethasone and Chloramphenicol Drugs

6297. Nanostructured Polymeric, Liposomal and Other Materials to Control the Drug Delivery for Cardiovascular Diseases

6298. Correction to “Macromolecular Architecture and Encapsulation of the Anticancer Drug Everolimus Control the Self-Assembly of Amphiphilic Polypeptide-Containing Hybrids”

6299. Smart polymersomes and hydrogels from polypeptide-based polymer systems through α-amino acid N-carboxyanhydride ring-opening polymerization. From chemistry to biomedical applications

6300. The Role of the Functionality in the Branch Point Motion in Symmetric Star Polymers: A Combined Study by Simulations and Neutron Spin Echo Spectroscopy