DOCSLIB.ORG
Explore
Sign Up
Log In
Upload
Search
Home
» Tags
» ChemWindow
ChemWindow
Quantitative Structure–Activity Relationships (Qsar) Study on Novel 4-Amidinoquinoline and 10- Amidinobenzonaphthyridine Derivatives As Potent Antimalaria Agent
Reversal of Multidrug Resistance in Mouse Lymphoma Cells by Extracts and Flavonoids from Pistacia Integerrima
Organi &C Biomolecular Chemistry
Molecular Dynamics Simulations of Tight Junction Proteins
Interpretation of Molecule Conformations from Drawn Diagrams” by Dana Tenneson, Ph.D., Brown University, May 2008
Introduction to Bioinformatics (Elective) – SBB1609
Titelei 1..30
ED359038.Pdf
Application of Hartree-Fock Method for Modeling of Bioactive Molecules Using SAR and QSPR
Plasmodium Falciparum
Titelei 1..30
Computer-Aided Information Retrieval and Management System from Scientific Documents
Combining Molecular Docking and Molecular Dynamics to Predict the Binding Modes of Flavonoid Derivatives with the Neuraminidase of the 2009 H1N1 Influenza a Virus
ACS Style Guide
Kapitel 9 Literaturverzeichnis
WHAT INFLUENCE WOULD a CLOUD BASED SEMANTIC LABORATORY NOTEBOOK HAVE on the DIGITISATION and MANAGEMENT of SCIENTIFIC RESEARCH? by Samantha Kanza
Information Science Vis-À-Vis Physical Science—The Areas, Scope and Changing Scenario
S.A. Raja Pharmacy College Vadakkangulam-627 116
Top View
Molecular Modeling: Origin, Fundamental Concepts and Applications Using Structure-Activity Relationship and Quantitative Structure-Activity Relationship
Isurvey - Online Questionnaire Generation from the University of Southampton
An in Silico Study for the Identification of Novel Putative Compounds Against the Wild and Mutant Type Penicillin Binding Protein 2 of Neisseria Gonorrhoeae
The Parmol Package for Frequent Subgraph Mining
Molecular Docking Studies for the Identification of Novel
Multidrug Resistance Reversal Activity of Extract and a Rare Dimeric Naphthoquinone from Diospyros Lotus
Binding Modes of Potential Anti-Prion Phytochemicals to Prpc Structures in Silico
Slobodan Softver U Nastavi“
Computational Methods to Identify Drug Target in Multidrug Resistant Human Pathogens Klebsiella Pneumonia, Vibrio Cholerae and Yersinia Pestis
Computer Representation of Chemical Compounds
Isolation, Identification and Synthesis of Neolignans from Phoebe Declinata Leaves: Molecular Modeling and Anticancer Evaluation