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Molecular binding
Binding Kinetics Calculations of the Inclusion of Some Benzoic Acid Derivatives and Paracetamol in Β CD Djamel Khatmi, Belgacem Bezzina, Stéphane Humbel
Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
Preorganization of Molecular Binding Sites in Designed Diiron Proteins
Antibiotic Resistance: Bioinformatics-Based Understanding As a Functional Strategy for Drug Cite This: RSC Adv., 2020, 10, 18451 Design
Homopharma: a New Concept for Exploring the Molecular Binding
Reducing Attrition Via Improved Strategies for Pre
Synthesis of Selective 5-HT7 Receptor Antagonists
Molecular Modeling in Drug Design
A Review on Applications of Molecular Docking in Drug Designing
Comments Regarding Molecular Modeling
Drug Repurposing on G Protein-Coupled Receptors Using a Computational Profiling Approach
Identifying Effective Antiviral Drugs Against SARS-Cov-2 by Drug Repositioning Through Virus-Drug Association Prediction
Molecular Binding Interactions: Their Estimation and Rationalization in Qsars in Terms of Theoretically Derived Parameters
Molecular Basis of Binding Interactions of Nsaids And
Assessment of Ketamine Binding of the Serotonin Transporter in Humans with Positron Emission Tomography Marie Spies, Gregory M
Impact of Plasma-Protein Binding on Receptor Occupancy: an Analytical Description
Label-Free Detection: Technologies, Key Considerations, and Applications
The Pyrazolo[3,4-D]Pyrimidine Derivative, SCO-201, Reverses Multidrug Resistance Mediated by ABCG2/BCRP
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Fluorescence Polarization ©2006, Invitrogen Corporation
Point-Of-Care Molecular Diagnostics: the Future
Discovery of New Molecular Entities Able to Strongly Interfere with Hsp90 C-Terminal Domain Received: 11 May 2017 Stefania Terracciano1, Alessandra Russo1, Maria G
Free Energy Landscape for the Binding Process of Huperzine a to Acetylcholinesterase
Nanomechanical Detection of Antibiotic- Mucopeptide Binding in A
Downloaded Form Protein Data Bank [91] and Flexx Program in Biosolveit Leadit [92] with Default Settings
UNIVERSITY of CALIFORNIA, SAN DIEGO Molecular And
A New Approach to Biomining: Bioengineering Surfaces for Metal Recovery from Aqueous Solutions Jesica Urbina 1*, Advait Patil2, Kosuke Fujishima3, Ivan G
Update on the Mechanism of Action of Aripiprazole: Translational Insights Into Antipsychotic Strategies Beyond Dopamine Receptor Antagonism
Summary of Herbicide Mechanism of Action According to the Weed Science Society of America (WSSA)
Garcia-Sosaat Sqer2013-3.Pdf
Understanding Emergency Contraceptive Mechanisms of Action: Computational Molecular Modeling of the Progesterone Receptor Against Progesterone Receptor Modulators
Structure Based Drug Discovery for Designing Leads for the Non-Toxic
Protein-Ligand Binding Sites Identification, Characterization and Interrelations
Discovery of Novel Androgen Receptor Inhibitors As Prospective Therapeutics for Advanced Prostate Cancer By
Method for Computing Protein Binding Affinity
Novel Gpr39 Agonists: Correlation of Binding Affinity Using Label-Free Back-Scattering Interferometry with Potency in Functional Assays
Clinical Pharmacodynamics Principles of Drug Response and Alterations in Kidney Disease