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■ Abbreviation / Long Form : SAS / solvent accessible surface

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Total Number of Papers: 31
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Abbreviation:   SAS  (>> Co-occurring Abbreviation)
Long Form:   solvent accessible surface
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No. Year Title Co-occurring Abbreviation
2020 Study of chromatographic behavior of antibiotic drugs and their metabolites based on quantitative structure-retention relationships with the use of HPLC-DAD. PSA, VWS
2018 Molecular Motions and Interactions in Aqueous Solutions of Thymosin-beta4 , Stabilin C-Terminal Domain (CTD) and Their 1:1 Complex Studied by 1 H NMR Spectroscopy. CTD, Tbeta4
2018 Protein Aggregation and Performance Optimization Based on Microconformational Changes of Aromatic Hydrophobic Regions. DEN
2018 Solvent Dependence on Structure and Electronic Properties of 7-(Diethylamino) - 2H -1- Benzopyran-2- one (C-466) Laser Dye. MEP
2017 Meshing molecular surfaces based on analytical implicit representation. SES
2015 Essential roles of protein-solvent many-body correlation in solvent-entropy effect on protein folding and denaturation: comparison between hard-sphere solvent and water. EV, MB, PA
2015 Parameterization for molecular Gaussian surface and a comparison study of surface mesh generation. SES
2014 Accuracy of continuum electrostatic calculations based on three common dielectric boundary definitions. DB, MS, vdW
2014 Design of glucagon-like Peptide-1 receptor agonist for diabetes mellitus from traditional chinese medicine. DM, DPP-4, GLP-1, MD, MSD, RMSD, RMSF, TCM
10  2013 Assembling a xylanase-lichenase chimera through all-atom molecular dynamics simulations. RMSF, SAXS, SB, XylLich
11  2012 Develop and test a solvent accessible surface area-based model in conformational entropy calculations. BSAS, HTS, MM-PBSA, NMA, TI, WSAS
12  2011 On-the-fly Numerical Surface Integration for Finite-Difference Poisson-Boltzmann Methods. SES
13  2010 Chromatographic behaviour of ionic liquid cations in view of quantitative structure-retention relationship. IL, ILs, QSRRs
14  2010 Rapid Prediction of Solvation Free Energy. 2. The First-Shell Hydration (FiSH) Continuum Model. FiSH, LIE
15  2009 A list-based method for fast generation of molecular surfaces. SES
16  2009 Molecular modeling and epitopes mapping of human adenovirus type 3 hexon protein. ELISA, ET, HAdV, NT, RET
17  2009 Partition coefficient and molecular flexibility: the concept of lipophilicity space. ASA, MEPs, MIFs, PSA
18  2007 Multiple property tolerance analysis for the evaluation of missense mutations. MuTA
19  2006 Effect of pressure on the conformation of proteins. A molecular dynamics simulation of lysozyme. ---
20  2006 Pressure denaturation of apomyoglobin: a molecular dynamics simulation study. SS
21  2005 Range and sensitivity as descriptors of molecular property spaces in dynamic QSAR analyses. PSA
22  2005 Solvent constraints on the property space of acetylcholine. 2. Ordered media. PSA
23  2005 Solvent constraints on the property space of acetylcholine. I. Isotropic solvents. PSA
24  2005 Structure analysis of the protein transduction domain of human Period1 and its mutant analogs. hPer1, PTD
25  2002 A novel approach for identifying the surface atoms of macromolecules. CADD
26  2002 Comparative study of some energetic and steric parameters of the wild type and mutants HIV-1 protease: a way to explain the viral resistance. HIV-1 PR, PDB
27  2001 Dependence of GC-RRTs on the solvent-accessible surface area of dioxins and related compounds. GC-RRTs, PCBs, PCDDs, PCDFs, PCNs
28  2001 Implicit solvation in the self-consistent mean field theory method: sidechain modelling and prediction of folding free energies of protein mutants. ASP, MF, SCMFT
29  2000 Knowledge-based scoring function to predict protein-ligand interactions. PDB
30  1998 Development of filter functions for protein-ligand docking. ---
31  1992 Self similarity of protein surfaces. CS