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  • 1-10 of  2,788 results for ""Molecular Conformation""
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Academic Journal

Structure and Conformational Properties of d-Glucose/d-Galactose-Binding Protein in Crowded Milieu.

  • Authors : Fonin AV; Institute of Cytology of the Russian Academy of Sciences, Laboratory of Structural Dynamics, Stability and Folding of Proteins, Tikhoretsky av. 4, St. Petersburg 197046, Russia. .; Silonov SA

Subjects: Models, Molecular* ; Molecular Conformation* ; Structure-Activity Relationship*

  • Source: Molecules (Basel, Switzerland) [Molecules] 2017 Feb 06; Vol. 22 (2). Date of Electronic Publication: 2017 Feb 06.Publisher: MDPI Country of Publication: Switzerland NLM ID: 100964009 Publication Model: Electronic Cited Medium: Internet ISSN: 1420-3049

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Academic Journal

Probing the Structure and Function of the Cytosolic Domain of the Human Zinc Transporter ZnT8 with Nickel(II) Ions.

  • Authors : Catapano MC; Departments of Biochemistry and Nutritional Sciences, School of Life Course Sciences, Faculty of Life Sciences and Medicine, King's College London, Franklin-Wilkins Bldg, 150 Stamford St., London SE1 9NH, UK.; Department of Analytical Chemistry, Faculty of Pharmacy in Hradec Králové, Charles University, Heyrovského 1203, 500 05 Hradec Králové, Czech Republic.

Subjects: Structure-Activity Relationship*; Carrier Proteins/Carrier Proteins/Carrier Proteins/*ultrastructure ; Insulin/Insulin/Insulin/*genetics

  • Source: International journal of molecular sciences [Int J Mol Sci] 2021 Mar 14; Vol. 22 (6). Date of Electronic Publication: 2021 Mar 14.Publisher: MDPI Country of Publication: Switzerland NLM ID: 101092791 Publication Model: Electronic Cited Medium: Internet ISSN: 1422-0067

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Academic Journal

Structure-based design of combinatorial mutagenesis libraries.

  • Authors : Verma D; Department of Computer Science, Dartmouth College, Hanover, New Hampshire.; Grigoryan G

Subjects: Molecular Conformation* ; Mutagenesis* ; Protein Engineering*

  • Source: Protein science : a publication of the Protein Society [Protein Sci] 2015 May; Vol. 24 (5), pp. 895-908. Date of Electronic Publication: 2015 Mar 02.Publisher: Cold Spring Harbor Laboratory Press Country of Publication: United States NLM ID: 9211750 Publication Model: Print-Electronic Cited Medium:

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Academic Journal

Continuous indicator fields: a novel universal type of molecular fields.

  • Authors : Sitnikov GV; A.N.Nesmeyanov Institute of Organoelement Compounds of Russian Academy of Sciences, Vavilova St. 28, 119991, Moscow, Russia.; Zhokhova NI

Subjects: Molecular Conformation* ; Structure-Activity Relationship*; Adsorption

  • Source: Journal of computer-aided molecular design [J Comput Aided Mol Des] 2015 Mar; Vol. 29 (3), pp. 233-47. Date of Electronic Publication: 2014 Dec 02.Publisher: Springer Country of Publication: Netherlands NLM ID: 8710425 Publication Model: Print-Electronic Cited Medium: Internet ISSN:

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Academic Journal

Evaluation of different virtual screening strategies on the basis of compound sets with characteristic core distributions and dissimilarity relationships.

  • Authors : Miyao T; Data Science Center and Graduate School of Science and Technology, Nara Institute of Science and Technology, 8916-5, Takayama-cho, Ikoma, Nara, 630-0192, Japan. .; Jasial S

Subjects: Structure-Activity Relationship* ; Support Vector Machine* ; User-Computer Interface*

  • Source: Journal of computer-aided molecular design [J Comput Aided Mol Des] 2019 Aug; Vol. 33 (8), pp. 729-743. Date of Electronic Publication: 2019 Aug 21.Publisher: Springer Country of Publication: Netherlands NLM ID: 8710425 Publication Model: Print-Electronic Cited Medium: Internet ISSN:

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Academic Journal

Visualization of multi-property landscapes for compound selection and optimization.

  • Authors : de la Vega de León A; Department of Life Science Informatics, B-IT, LIMES Program Unit Chemical Biology and Medicinal Chemistry, Rheinische Friedrich-Wilhelms-Universität, Dahlmannstr. 2, 53113, Bonn, Germany.; Kayastha S

Subjects: Computer Graphics* ; Structure-Activity Relationship*; Databases, Chemical

  • Source: Journal of computer-aided molecular design [J Comput Aided Mol Des] 2015 Aug; Vol. 29 (8), pp. 695-705. Date of Electronic Publication: 2015 Aug 02.Publisher: Springer Country of Publication: Netherlands NLM ID: 8710425 Publication Model: Print-Electronic Cited Medium: Internet ISSN:

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Academic Journal

Structural insight into exosite binding and discovery of novel exosite inhibitors of botulinum neurotoxin serotype A through in silico screening.

  • Authors : Hu X; NIH Chemical Genomics Center, National Center for Advancing Translational Sciences, National Institutes of Health, 9800 Medical Center Drive, Rockville, MD, 20850, USA, .; Legler PM

Subjects: Structure-Activity Relationship*; Botulinum Toxins, Type A/Botulinum Toxins, Type A/Botulinum Toxins, Type A/*chemistry ; Caffeic Acids/Caffeic Acids/Caffeic Acids/*chemistry

  • Source: Journal of computer-aided molecular design [J Comput Aided Mol Des] 2014 Jul; Vol. 28 (7), pp. 765-78. Date of Electronic Publication: 2014 Jun 24.Publisher: Springer Country of Publication: Netherlands NLM ID: 8710425 Publication Model: Print-Electronic Cited Medium: Internet ISSN:

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Academic Journal

Structure-based prediction of asparagine and aspartate degradation sites in antibody variable regions.

  • Authors : Sydow JF; Large Molecule Research, Roche Pharmaceutical Research and Early Development, Penzberg, Germany.; Lipsmeier F

Subjects: Structure-Activity Relationship*; Asparagine/Asparagine/Asparagine/*chemistry ; Aspartic Acid/Aspartic Acid/Aspartic Acid/*chemistry

  • Source: PloS one [PLoS One] 2014 Jun 24; Vol. 9 (6), pp. e100736. Date of Electronic Publication: 2014 Jun 24 (Print Publication: 2014).Publisher: Public Library of Science Country of Publication: United States NLM ID: 101285081 Publication Model: eCollection Cited Medium: Internet

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Academic Journal

Comparison of structure fingerprint and molecular interaction field based methods in explaining biological similarity of small molecules in cell-based screens.

  • Authors : Tiikkainen P; VTT Medical Biotechnology and University of Turku, P.O. Box 106, 20521 Turku, Finland. ; Poso A

Subjects: Algorithms* ; Drug Design* ; Drug Evaluation, Preclinical*

  • Source: Journal of computer-aided molecular design [J Comput Aided Mol Des] 2009 Apr; Vol. 23 (4), pp. 227-39. Date of Electronic Publication: 2008 Dec 03.Publisher: Springer Country of Publication: Netherlands NLM ID: 8710425 Publication Model: Print-Electronic Cited Medium: Internet ISSN:

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  • 1-10 of  2,788 results for ""Molecular Conformation""