相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。SATPdb: a database of structurally annotated therapeutic peptides
Sandeep Singh et al.
NUCLEIC ACIDS RESEARCH (2016)
CancerPPD: a database of anticancer peptides and proteins
Atul Tyagi et al.
NUCLEIC ACIDS RESEARCH (2015)
AHTPDB: a comprehensive platform for analysis and presentation of antihypertensive peptides
Ravi Kumar et al.
NUCLEIC ACIDS RESEARCH (2015)
Tumor Homing Peptides as Molecular Probes for Cancer Therapeutics, Diagnostics and Theranostics
A. Gautam et al.
CURRENT MEDICINAL CHEMISTRY (2014)
Improved PEP-FOLD Approach for Peptide and Miniprotein Structure Prediction
Yimin Shen et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2014)
Rational Design of Artificial β-Strand-Forming Antimicrobial Peptides with Biocompatible Properties
Karsten Rapsch et al.
MOLECULAR PHARMACEUTICS (2014)
CAMP: Collection of sequences and structures of antimicrobial peptides
Faiza Hanif Waghu et al.
NUCLEIC ACIDS RESEARCH (2014)
Hemolytik: a database of experimentally determined hemolytic and non-hemolytic peptides
Ankur Gautam et al.
NUCLEIC ACIDS RESEARCH (2014)
Identification of Urinary Peptide Biomarkers Associated with Rheumatoid Arthritis
Angelique Stalmach et al.
PLOS ONE (2014)
ParaPep: a web resource for experimentally validated antiparasitic peptide sequences and their structures
D. Mehta et al.
Database-The Journal of Biological Databases and Curation (2014)
Forcefield_NCAA: Ab Initio Charge Parameters to Aid in the Discovery and Design of Therapeutic Proteins and Peptides with Unnatural Amino Acids and Their Application to Complement Inhibitors of the Compstatin Family
George A. Khoury et al.
ACS SYNTHETIC BIOLOGY (2014)
The Future of Peptide-based Drugs
David J. Craik et al.
CHEMICAL BIOLOGY & DRUG DESIGN (2013)
Future directions for peptide therapeutics development
Allan A. Kaspar et al.
DRUG DISCOVERY TODAY (2013)
Forcefield_PTM: Ab Initio Charge and AMBER Forcefield Parameters for Frequently Occurring Post-Translational Modifications
George A. Khoury et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2013)
Structure-Based Design of High-Affinity Macrocyclic Peptidomimetics to Block the Menin-Mixed Lineage Leukemia 1 (MLL1) Protein-Protein Interaction
Haibin Zhou et al.
JOURNAL OF MEDICINAL CHEMISTRY (2013)
The RCSB Protein Data Bank: new resources for research and education
Peter W. Rose et al.
NUCLEIC ACIDS RESEARCH (2013)
Quorumpeps database: chemical space, microbial origin and functionality of quorum sensing peptides
Evelien Wynendaele et al.
NUCLEIC ACIDS RESEARCH (2013)
SwissSidechain: a molecular and structural database of non-natural sidechains
David Gfeller et al.
NUCLEIC ACIDS RESEARCH (2013)
Vienna-PTM web server: a toolkit for MD simulations of protein post-translational modifications
Christian Margreitter et al.
NUCLEIC ACIDS RESEARCH (2013)
A Systematic Framework for Molecular Dynamics Simulations of Protein Post-Translational Modifications
Drazen Petrov et al.
PLOS COMPUTATIONAL BIOLOGY (2013)
Brainpeps: the blood-brain barrier peptide database
Sylvia Van Dorpe et al.
BRAIN STRUCTURE & FUNCTION (2012)
Therapeutic peptides FOREWORD
Fernando Albericio et al.
FUTURE MEDICINAL CHEMISTRY (2012)
Expanding molecular modeling and design tools to non-natural sidechains
David Gfeller et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2012)
In silico predictions of 3D structures of linear and cyclic peptides with natural and non-proteinogenic residues
Jerome Beaufays et al.
JOURNAL OF PEPTIDE SCIENCE (2012)
Peptides as targeting probes against tumor vasculature for diagnosis and drug delivery
Zhi Jie Li et al.
JOURNAL OF TRANSLATIONAL MEDICINE (2012)
PEP-FOLD: an updated de novo structure prediction server for both linear and disulfide bonded cyclic peptides
Pierre Thevenet et al.
NUCLEIC ACIDS RESEARCH (2012)
TumorHoPe: A Database of Tumor Homing Peptides
Pallavi Kapoor et al.
PLOS ONE (2012)
Novel African Trypanocidal Agents: Membrane Rigidifying Peptides
John M. Harrington et al.
PLOS ONE (2012)
SwissParam: A Fast Force Field Generation Tool for Small Organic Molecules
Vincent Zoete et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2011)
Open Babel: An open chemical toolbox
Noel M. O'Boyle et al.
JOURNAL OF CHEMINFORMATICS (2011)
Synthetic therapeutic peptides: science and market
Patrick Vlieghe et al.
DRUG DISCOVERY TODAY (2010)
In silico designing and optimization of anti-breast cancer antibody mimetic oligopeptide targeting HER-2 in women
Bashir A. Akhoon et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2010)
Post-translational Modifications Differentially Affect IgG1 Conformation and Receptor Binding
Damian Houde et al.
MOLECULAR & CELLULAR PROTEOMICS (2010)
Predicting the structures of 18 peptides using Geocore
Kohki Ishikawa et al.
PROTEIN SCIENCE (2010)
Strategies to prolong the plasma residence time of peptide drugs
Lisa Pollaro et al.
MEDCHEMCOMM (2010)
PEP-FOLD: an online resource for de novo peptide structure prediction
Julien Maupetit et al.
NUCLEIC ACIDS RESEARCH (2009)
Generalized Pattern Search Algorithm for Peptide Structure Prediction
Giuseppe Nicosia et al.
BIOPHYSICAL JOURNAL (2008)
GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation
Berk Hess et al.
JOURNAL OF CHEMICAL THEORY AND COMPUTATION (2008)
Prediction of peptide structure: How far are we?
Annick Thomas et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2006)
Strategies to improve plasma half life time of peptide and protein drugs
M. Werle et al.
AMINO ACIDS (2006)
The Amber biomolecular simulation programs
DA Case et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
MMTSB Tool Set: enhanced sampling and multiscale modeling methods for applications in structural biology
M Feig et al.
JOURNAL OF MOLECULAR GRAPHICS & MODELLING (2004)
A neural network method for prediction of β-turn types in proteins using evolutionary information
H Kaur et al.
BIOINFORMATICS (2004)