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Ligand efficiency
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Chemistrymedicinal Chemistry Series
A New Ligand-Based Approach to Virtual Screening and Profiling of Large Chemical Libraries
Integrated Ligand and Structure Based Approaches Towards Developing
Improving Drug Discovery Efficiency Via in Silico Calculation of Properties
Fragment Library Screening Reveals Remarkable Similarities Between the G Protein-Coupled Receptor Histamine H4 and the Ion Channel Serotonin 5-HT3A Mark H
Practical Application of Ligand Efficiency Metrics in Lead Optimisation
Structure-Based Discovery of Potent and Selective Melatonin Receptor
Research 1..10
On the Virtues of Automated QSAR the New Kid on the Block
ADME Studies and Preliminary Safety Pharmacology of LDT5, a Lead Compound for the Treatment of Benign Prostatic Hyperplasia
How Beyond Rule of 5 Drugs and Clinical Candidates Bind to Their Targets Bradley C
Glossary of Terms Used in Medicinal Chemistry. Part II (IUPAC Recommendations 2013)*
The Role of Ligand Efficiency Measures in Drug Discovery
Chapter 10 | Lead Discovery
An Application of Fit Quality to Screen MDM2/P53 Protein-Protein Interaction Inhibitors
Structure−Activity Relationships, Ligand Efficiency, and Lipophilic
Lipophilic Ligand Efficiency As a Useful Metric in Hit and Lead Optimization
Top View
Combined Approach Using Ligand Efficiency, Cross-Docking, and Antitarget Hits for Wild-Type and Drug-Resistant Y181C HIV-1 Reverse Transcriptase Alfonso T
Advances in Multi-Parameter Optimisation Methods for De Novo Drug Design
The Role of Binding Thermodynamics in Medicinal Chemistry Optimizations
Chemical Starting Matter for HNF4 Ligand Discovery And
Exploring the Chemical Space of Cytochrome P450 Inhibitors Using Integrated Physicochemical Parameters, Drug Efficiency Metrics and Decision Tree Models
Comparative Study Between Deep Learning and QSAR Classifications
A Look at Ligand Binding Thermodynamics in Drug Discovery
Rational Design of Small-Molecule Inhibitors of Protein-Protein Interactions: Application to the Oncogenic C-Myc/Max Interaction
Ligand Efficiency
Pharmacoinformatics and Molecular Dynamic Simulation Studies To
Physicochemical Properties in Small-Molecule Drug Discovery
Molecular Obesity, Potency and Other Addictions in Drug Discovery
Perspectives
The Nature of Ligand Efficiency
Assessing Molecular Docking Tools to Guide Targeted Drug Discovery of CD38 Inhibitors
The Effect of Data Curation on the Accuracy of Quantitative Structure-Activity Relationship Models
Exploring the Binding Mode of Triflamide Derivatives at the Active