Amanote Research
Register
Sign In
Discover open access scientific publications
Search, annotate, share and cite publications
Publications by Mohan S. Rao
Novel Computational Approach to Predict Off-Target Interactions for Small Molecules
Frontiers in Big Data
Related publications
Computational Mass Spectrometry for Small Molecules
Journal of Cheminformatics
Computer Graphics
Information Sciences
Library
Theoretical Chemistry
Computer Science Applications
Computer-Aided Design
Physical
Designer Small Molecules to Target Calcium Signalling
Biochemical Society Transactions
Biochemistry
Development of a Novel Affinity Labeling Method for Target Identification of Bioactive Small Molecules
Yakugaku Zasshi
Pharmacology
Pharmaceutical Science
The Benefits of in Silico Modeling to Identify Possible Small-Molecule Drugs and Their Off-Target Interactions
Future Medicinal Chemistry
Drug Discovery
Molecular Medicine
Pharmacology
Identification of Novel Small Molecules That Bind to the Loop2 Region of Sclerostin – An in Silico Computational Analysis
Physiological Research
Medicine
Physiology
An Integrative Approach to Develop Computational Pipeline for Drug-Target Interaction Network Analysis
Scientific Reports
Multidisciplinary
A Computational Modeling Approach for Deriving Biomarkers to Predict Cancer Risk in Premalignant Disease
Cancer Prevention Research
Medicine
Cancer Research
Oncology
A Novel Approach to Predict Fretting Fatigue Crack Initiation
MATEC Web of Conferences
Materials Science
Engineering
Chemistry
Polyproline-Rod Approach to Isolating Protein Targets of Bioactive Small Molecules: Isolation of a New Target of Indomethacin