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Substrate Selectivity Profiling of the Human Monoamine Transporters
Evaluating Small Molecule Microscopic and Macroscopic Pka
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In Silico Molecular Modelling and Design of Heme-Containing Peroxidases for Industrial Applications
Evaluation of Log P, Pka, and Log D Predictions from the SAMPL7 Blind Challenge
Bringing Open Source to Drug Discovery
Estrogenic Activity of Lignin-Derivable Alternatives to Bisphenol a Assessed Via Molecular Docking Cite This: RSC Adv.,2021,11, 22149 Simulations†
Synthesis of Novel Acylhydrazone-Oxazole Hybrids and Docking Studies of SARS-Cov-2 Main Protease †
Subramanian Udel 006
Bringing Open Source to Drug Discovery
Best Practices for Alchemical Free Energy Calculations [Article V 1.0]
WHAT INFLUENCE WOULD a CLOUD BASED SEMANTIC LABORATORY NOTEBOOK HAVE on the DIGITISATION and MANAGEMENT of SCIENTIFIC RESEARCH? by Samantha Kanza
Downloadable Software, Databases, and Web-Based Platforms
(Caesalpinia Sappan L.) SEBAGAI PENGHAMBAT XANTIN OKSIDASE PADA HIPERURISEMIA
Chemical Information BULLETIN
Designing, Molecular Docking and Toxicity Studies of Novel Plasmepsin
S.A. Raja Pharmacy College Vadakkangulam-627 116
Isurvey - Online Questionnaire Generation from the University of Southampton
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Approches Structure-Propriété Pour La Prédiction Des Propriétés Physico-Chimiques Des Substances Chimiques
Molecular Docking Studies of Opened-Chain Analogues of Antimycin A3 As Caspases Inhibitors of Apoptosis in Colorectal Cancer
Response in Ambient Low Temperature Plasma Ionization Compared to Electrospray and Atmospheric Pressure Chemical Ionization for Mass Spectrometry
Comprehensive Medicinal Chemistry III 30010. Fingerprints and Other
An Approach to Design, in Silico Predictions and Molecular Docking
(MCHM) Isomer-Dependent Binding on Amorphous Carbon Surfaces
14. Applied-DESIGNING, DOCKING
Identification of Novel 3-Hydroxy-Pyran-4-One Derivatives
Novel Non-Peptide Inhibitors Against Smcl1 of Schistosoma Mansoni: in Silico Elucidation, Implications and Evaluation Via Knowledge Based Drug Discovery
Aminobutyric Acid Transporter 1 (GAT1) Andreas Jurik, Barbara Zdrazil, Marion Holy, Thomas Stockner, Harald H
Use of in Silico and Biophysical Techniques to Predict Protein Stability
Extraction of Chemical Structures and Reactions from the Literature
A Multiscale Approach for Bridging the Gap Between Potency, Efficacy, And
Docking Studies of Derivates Phenylaminopyrimidines (PAP) As SARS-Cov-2 Main Protease Inhibitors †
Softwa Res.Pdf