Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Oranit Dror
Predicting Molecular Interactions in Silico: I. An Updated Guide to Pharmacophore Identification and Its Applications to Drug Design
Related publications
In Silico Approaches to Predicting Drug Metabolism, Toxicology and Beyond
Biochemical Society Transactions
Biochemistry
Combating Mutations in Genetic Disease and Drug Resistance: Understanding Molecular Mechanisms to Guide Drug Design
Expert Opinion on Drug Discovery
Drug Discovery
Potent Bace-1 Inhibitor Design Using Pharmacophore Modeling, in Silico Screening and Molecular Docking Studies
BMC Bioinformatics
Biochemistry
Applied Mathematics
Computer Science Applications
Structural Biology
Molecular Biology
Identification of Potential P. Falciparum Transketolase Inhibitors: Pharmacophore Design, in Silico Screening and Docking Studies
Journal of Biophysical Chemistry
Molecular Docking as a Popular Tool in Drug Design, an in Silico Travel
Advances and Applications in Bioinformatics and Chemistry
Biochemistry
Computer Science Applications
Chemistry
Genetics
Molecular Biology
An Overview of Analytical Techniques Employed to Evidence Drug-Dna Interactions. Applications to the Design of Genosensors
Plasma Protein Binding Affinity and Its Relationship to Molecular Structure: An In-Silico Analysis
Recent Studies on Similarity Measures and Its Applications to Chemoinformatics and Drug Design
Solvents to Fragments to Drugs: MD Applications in Drug Design
Molecules
Organic Chemistry
Molecular Medicine
Analytical Chemistry
Theoretical Chemistry
Pharmaceutical Science
Medicine
Drug Discovery
Chemistry
Physical
