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A Flexible Docking Scheme to Explore the Binding Selectivity of PDZ Domains
Protein Science
Biochemistry
Medicine
Molecular Biology
Structure-Based Design of Potent and Selective CK1γ Inhibitors
ACS Medicinal Chemistry Letters
Organic Chemistry
Biochemistry
Drug Discovery
Virtual Environment for Studying the Docking Interactions of Rigid Biomolecules With Haptics
Journal of Chemical Information and Modeling
Computer Science Applications
Chemistry
Chemical Engineering
Library
Information Sciences
Atomistic Molecular Modeling of the Effect of Chromophore Concentration on the Electro-Optic Coefficient in Nonlinear Optical Polymers
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Single-Molecule Observations of Ribosome Function
Current Opinion in Structural Biology
Structural Biology
Molecular Biology
C-Met Inhibitors
Infectious Agents and Cancer
Cancer Research
Epidemiology
Oncology
Infectious Diseases
A High-Throughput Screen Identifies PARP1/2 Inhibitors as a Potential Therapy for ERCC1-deficient Non-Small Cell Lung Cancer
Oncogene
Cancer Research
Genetics
Molecular Biology
Generation of Structure-Based Pharmacophores Using Energetic Analysis – Application on Fragment Docking
Journal of Cheminformatics
Computer Graphics
Information Sciences
Library
Theoretical Chemistry
Computer Science Applications
Computer-Aided Design
Physical
Infrared Spectroscopy in the Gas and Liquid Phase From First Principle Molecular Dynamics Simulations: Application to Small Peptides
Molecular Physics
Theoretical Chemistry
Biophysics
Condensed Matter Physics
Molecular Biology
Physical
Quantitative Analysis of Single-Molecule Superresolution Images
Current Opinion in Structural Biology
Structural Biology
Molecular Biology
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