Hits ?▲ |
Authors |
Title |
Venue |
Year |
Link |
Author keywords |
18 | Aysam Gürler, Sebastian Moll, Marcus Weber, Holger Meyer 0002, Frank Cordes |
Selection and flexible optimization of binding modes from conformation ensembles. |
Biosyst. |
2008 |
DBLP DOI BibTeX RDF |
|
18 | Christopher J. R. Illingworth, Kevin E. B. Parkes, Christopher R. Snell, Christopher A. Reynolds |
Quantitative measurement of protease ligand conformation. |
J. Comput. Aided Mol. Des. |
2008 |
DBLP DOI BibTeX RDF |
|
18 | Nicolas Sauton, David Lagorce, Bruno O. Villoutreix, Maria A. Miteva |
MS-DOCK: Accurate multiple conformation generator and rigid docking protocol for multi-step virtual ligand screening. |
BMC Bioinform. |
2008 |
DBLP DOI BibTeX RDF |
|
18 | Pratik Biswas, Kim-Chuan Toh, Yinyu Ye 0001 |
A Distributed SDP Approach for Large-Scale Noisy Anchor-Free Graph Realization with Applications to Molecular Conformation. |
SIAM J. Sci. Comput. |
2008 |
DBLP DOI BibTeX RDF |
|
18 | Ana Damjanovic, Benjamin T. Miller, Torre J. Wenaus, Petar Maksimovic, Bertrand García-Moreno E., Bernard R. Brooks |
Open Science Grid Study of the Coupling between Conformation and Water Content in the Interior of a Protein. |
J. Chem. Inf. Model. |
2008 |
DBLP DOI BibTeX RDF |
|
18 | Alexei A. Podtelezhnikov, David L. Wild |
CRANKITE: A fast polypeptide backbone conformation sampler. |
Source Code Biol. Medicine |
2008 |
DBLP DOI BibTeX RDF |
|
18 | Gouchol Pok, Cheng Hao Jin, Keun Ho Ryu |
Correlation of Amino Acid Physicochemical Properties with Protein Secondary Structure Conformation. |
BMEI (1) |
2008 |
DBLP DOI BibTeX RDF |
Amino acid physicochemical properties, Protein secondary structure |
18 | Xiaoqing Liu, Zhilong Xiu, Xiaohui Li |
Numerical characterization of the conformation of cyclic peptides and its application. |
J. Comput. Chem. |
2007 |
DBLP DOI BibTeX RDF |
|
18 | Yan-Zhen He, Yuan-Xiang Li, Xiao-Lei Zhu, Zhen Xi, Congwei Niu, Jian Wan 0004, Li Zhang, Guangfu Yang |
Rational Design Based on Bioactive Conformation Analysis of Pyrimidinylbenzoates as Acetohydroxyacid Synthase Inhibitors by Integrating Molecular Docking, CoMFA, CoMSIA, and DFT Calculations. |
J. Chem. Inf. Model. |
2007 |
DBLP DOI BibTeX RDF |
|
18 | Amarda Shehu, Cecilia Clementi, Lydia E. Kavraki |
Sampling Conformation Space to Model Equilibrium Fluctuations in Proteins. |
Algorithmica |
2007 |
DBLP DOI BibTeX RDF |
|
18 | T. Bohme Leite, D. Gomes, Maria A. Miteva, Jacques Chomilier, Bruno O. Villoutreix, Pierre Tufféry |
Frog: a FRee Online druG 3D conformation generator. |
Nucleic Acids Res. |
2007 |
DBLP DOI BibTeX RDF |
|
18 | Andrey N. Terekhov, V. V. Sokolov |
Implementation of the conformation of MSC and SDL diagrams in the REAL technology. |
Program. Comput. Softw. |
2007 |
DBLP DOI BibTeX RDF |
|
18 | Ket Fah Chong, Hon Wai Leong |
A Merge-Decoupling Dead End Elimination algorithm for protein side-chain conformation. |
Int. J. Data Min. Bioinform. |
2007 |
DBLP DOI BibTeX RDF |
|
18 | Christoph Appel, Thomas Jungbluth, Eberhard Hartung |
LEIA - low-end image analysis to continously monitorgrowth and body conformation of fattening pigs. |
GIL Jahrestagung |
2007 |
DBLP BibTeX RDF |
|
18 | Dongping Qian, Wendi Wang, Xiaojing Huo, Juan Tang |
Study on Linear Appraisal of Dairy Cow's Conformation Based on Image Processing. |
CCTA |
2007 |
DBLP DOI BibTeX RDF |
linear appraisal, Dairy cow, image processing, median filtering |
18 | Bryan Eisenhower, Igor Mezic |
A mechanism for energy transfer leading to conformation change in networked nonlinear systems. |
CDC |
2007 |
DBLP DOI BibTeX RDF |
|
18 | H. J. Kadim, Christopher M. Wood |
Prediction of Protein Conformation with Potential Applications to Medical Diagnosis and Defence. |
BLISS |
2007 |
DBLP DOI BibTeX RDF |
|
18 | Ankur Dhanik, Peggy Yao, Nathan Marz, Ryan Propper, Charles Kou, Guanfeng Liu 0001, Henry van den Bedem, Jean-Claude Latombe |
Efficient Algorithms to Explore Conformation Spaces of Flexible Protein Loops. |
WABI |
2007 |
DBLP DOI BibTeX RDF |
|
18 | Zhong-Zhi Yang, Qiang Zhang |
Study of peptide conformation in terms of the ABEEM/MM method. |
J. Comput. Chem. |
2006 |
DBLP DOI BibTeX RDF |
|
18 | Yuedong Yang, Haiyan Liu |
Genetic algorithms for protein conformation sampling and optimization in a discrete backbone dihedral angle space. |
J. Comput. Chem. |
2006 |
DBLP DOI BibTeX RDF |
|
18 | Peng Bao, Zhong-Heng Yu |
Theoretical studies on the role of -electron delocalization in determining the conformation of N-benzylideneaniline with three types of LMO basis sets. |
J. Comput. Chem. |
2006 |
DBLP DOI BibTeX RDF |
|
18 | Wei Xie, Nikolaos V. Sahinidis |
Residue-rotamer-reduction algorithm for the protein side-chain conformation problem. |
Bioinform. |
2006 |
DBLP DOI BibTeX RDF |
|
18 | Xin Liu, Wei-Mou Zheng |
An Amino Acid Substitution Matrix for Protein Conformation Identification. |
J. Bioinform. Comput. Biol. |
2006 |
DBLP DOI BibTeX RDF |
|
18 | Alfonso Benítez-Páez |
Sequence Analysis of the Receptor Activity-Modifying Proteins Family, New Putative Peptides and Structural Conformation Inferenc. |
Silico Biol. |
2006 |
DBLP BibTeX RDF |
|
18 | Marcos J. Araúzo-Bravo, Satoshi Fujii, Hidetoshi Kono, Akinori Sarai |
Disentangling the Role of Tetranucleotide in the Sequence-Dependence of DNA Conformation: A Molecular Dynamics Approach. |
APBC |
2006 |
DBLP BibTeX RDF |
|
18 | Nengchao Wang, Zhongjun Wang |
Study on Properties of Protein Folding Conformation Network. |
BIOCOMP |
2006 |
DBLP BibTeX RDF |
|
18 | Muhtar Qong |
Coherence optimization using the polarization state conformation in PolInSAR. |
IEEE Geosci. Remote. Sens. Lett. |
2005 |
DBLP DOI BibTeX RDF |
|
18 | Laurence Leherte, Nathalie Meurice, Daniel P. Vercauteren |
Influence of conformation on the representation of small flexible molecules at low resolution: alignment of endothiapepsin ligands. |
J. Comput. Aided Mol. Des. |
2005 |
DBLP DOI BibTeX RDF |
|
18 | Doreen Pahlke, Dietmar Leitner, Urs Wiedemann, Dirk Labudde |
COPS - Cis/trans peptide bond conformation prediction of amino acids on the basis of secondary structure information. |
Bioinform. |
2005 |
DBLP DOI BibTeX RDF |
|
18 | Minglei Wang, Hui Yao, Wenbo Xu 0001 |
Prediction by support vector machines and analysis by Z-score of poly-l-proline type II conformation based on local sequence. |
Comput. Biol. Chem. |
2005 |
DBLP DOI BibTeX RDF |
|
18 | Rohit Singh 0001, Bonnie Berger |
ChainTweak: Sampling from the Neighbourhood of a Protein Conformation. |
Pacific Symposium on Biocomputing |
2005 |
DBLP BibTeX RDF |
|
18 | Muhtar Qong |
Polarization state conformation and its application to change detection in polarimetric SAR data. |
IEEE Geosci. Remote. Sens. Lett. |
2004 |
DBLP DOI BibTeX RDF |
|
18 | Courtney Stanton, J. MacGregor Smith |
Steiner Trees and 3-D Macromolecular Conformation. |
INFORMS J. Comput. |
2004 |
DBLP DOI BibTeX RDF |
|
18 | Nohad Gresh, Gen-Bin Shi |
Conformation-dependent intermolecular interaction energies of the triphosphate anion with divalent metal cations. Application to the ATP-binding site of a binuclear bacterial enzyme. A parallel quantum chemical and polarizable molecular mechanics investigation. |
J. Comput. Chem. |
2004 |
DBLP DOI BibTeX RDF |
|
18 | Sukjoon Yoon, William J. Welsh |
Identification of a Minimal Subset of Receptor Conformations for Improved Multiple Conformation Docking and Two-Step Scoring. |
J. Chem. Inf. Model. |
2004 |
DBLP DOI BibTeX RDF |
|
18 | Zhigang Zhou, Jeffry D. Madura |
CoMFA 3D-QSAR Analysis of HIV-1 RT Nonnucleoside Inhibitors, TIBO Derivatives Based on Docking Conformation and Alignment. |
J. Chem. Inf. Model. |
2004 |
DBLP DOI BibTeX RDF |
|
18 | R. Gautier, Anne-Claude Camproux, Pierre Tufféry |
SCit: web tools for protein side chain conformation analysis. |
Nucleic Acids Res. |
2004 |
DBLP DOI BibTeX RDF |
|
18 | Fan Xue, Zhong Gu, Jin-An Feng |
LINKER: a web server to generate peptide sequences with extended conformation. |
Nucleic Acids Res. |
2004 |
DBLP DOI BibTeX RDF |
|
18 | José Alberto Rabadán Borges, Miguel A. Bacallado, Francisco Alberto Delgado Rajó, Santiago T. Pérez, Rafael Pérez Jiménez |
Experimental characterization of a direct-sequence spread-spectrum optical wireless system based on pulse-conformation techniques for in-house communications. |
IEEE Trans. Consumer Electron. |
2004 |
DBLP DOI BibTeX RDF |
|
18 | Hideaki Nakamura |
Prediction of peptide conformation using a scale-transformed entropy sampling algorithm. |
Comput. Biol. Chem. |
2004 |
DBLP DOI BibTeX RDF |
|
18 | Geraint Thomas, Richard B. Sessions, Martin J. Parker |
Effective Sampling of Protein Conformation Space: Identification of Independent Folding Units. |
METMBS |
2004 |
DBLP BibTeX RDF |
|
18 | Itizar Frades, Richard J. Edwards, Denis C. Shields |
Investigating the 3D Conformation of N-Terminally Constrained Oligopeptides. |
Spanish Bioinformatics Conference |
2004 |
DBLP BibTeX RDF |
|
18 | Muhtar Qong |
A new polarization state conformation and its application to coherence optimization in PolInSAR. |
IGARSS |
2004 |
DBLP DOI BibTeX RDF |
|
18 | Mark Bathe, Gregory C. Rutledge |
Inverse Monte Carlo procedure for conformation determination of macromolecules. |
J. Comput. Chem. |
2003 |
DBLP DOI BibTeX RDF |
|
18 | András Perczel, Ödön Farkas, Imre Jákli, Igor A. Topol, Imre G. Csizmadia |
Peptide models. XXXIII. Extrapolation of low-level Hartree-Fock data of peptide conformation to large basis set SCF, MP2, DFT, and CCSD(T) results. The Ramachandran surface of alanine dipeptide computed at various levels of theory. |
J. Comput. Chem. |
2003 |
DBLP DOI BibTeX RDF |
|
18 | Tomas Edvinsson, Gustavo A. Arteca, Christer Elvingson |
Path-Space Ratio as a Molecular Shape Descriptor of Polymer Conformation. |
J. Chem. Inf. Comput. Sci. |
2003 |
DBLP DOI BibTeX RDF |
|
18 | S. S. Sheik, P. Ananthalakshmi, G. Ramya Bhargavi, Krishna Sekar |
CADB: Conformation Angles DataBase of proteins. |
Nucleic Acids Res. |
2003 |
DBLP DOI BibTeX RDF |
|
18 | K. Senthilkumar 0001, P. Kolandaivel |
Structure, conformation and NMR studies on 1, 2-dioxane and halogen substituted 1, 2-dioxane molecules. |
Comput. Biol. Chem. |
2003 |
DBLP DOI BibTeX RDF |
|
18 | Sandra H. Heater, Ewa D. Zukowska, Lech Znamirowski |
Simulation of Conformation Switching of the Polypeptide Chains. |
Modelling, Simulation, and Optimization |
2003 |
DBLP BibTeX RDF |
|
18 | Pu Qian, Tadashi Mizoguchi, Ritsuko Fujii, Kazukimi Hara |
Conformation Analysis of Carotenoids in the Purple Bacterium Rhodobium marinum Based on NMR Spectroscopy and AM1 Calculation. |
J. Chem. Inf. Comput. Sci. |
2002 |
DBLP DOI BibTeX RDF |
|
18 | Richard M. Jackson, Robert B. Russell |
Predicting Function From Structure: Examples of the Serine Protease Inhibitor Canonical Loop Conformation Found in Extracellular Proteins. |
Comput. Chem. |
2002 |
DBLP DOI BibTeX RDF |
|
18 | Narsingh Deo, Paulius Micikevicius |
Coarse-Grained Parallelization of Distance-Bound Smoothing for the Molecular Conformation Problem. |
IWDC |
2002 |
DBLP DOI BibTeX RDF |
|
18 | L. A. Poveda, V. R. Ferro, J. M. García de la Vega, Raúl H. González-Jonte |
A theoretical approach to the influence of the macrocycle conformation on the molecular electronic structure in Mg-porphyrins. |
J. Comput. Aided Mol. Des. |
2001 |
DBLP DOI BibTeX RDF |
|
18 | Keigo Gohda, Daisaku Ohta, Genji Iwasaki, Peter Ertl, Olivier Jacob |
Computational Modeling of a Binding Conformation of the Intermediate L-Histidinal to Histidinol Dehydrogenase. |
J. Chem. Inf. Comput. Sci. |
2001 |
DBLP DOI BibTeX RDF |
|
18 | Yevgenia Khodor, Julia Khodor, Thomas F. Knight Jr. |
Experimental Conformation of the Basic Principles of Length-only Discrimination. |
DNA |
2001 |
DBLP DOI BibTeX RDF |
|
18 | Dirk Evers, Robert Giegerich |
Reducing the Conformation Space in RNA Structure Prediction. |
German Conference on Bioinformatics |
2001 |
DBLP BibTeX RDF |
|
18 | Cheuk-San Wang |
Determining molecular conformation from distance or density data. |
|
2000 |
RDF |
|
18 | A. Y. Jin, F. Y. Leung, D. F. Weaver |
Three variations of genetic algorithm for searching biomolecular conformation space: Comparison of GAP 1.0, 2.0, and 3.0. |
J. Comput. Chem. |
1999 |
DBLP DOI BibTeX RDF |
|
18 | Oleg Shats, Iosif I. Vaisman, A. Shats, Simon Sherman |
SECOST: sequence-conformation-structure database for amino acid residues in proteins. |
Bioinform. |
1999 |
DBLP DOI BibTeX RDF |
|
18 | Volker Schnecke, Leslie A. Kuhn |
Database Screening for HIV Protease Ligands: The Influence of Binding-Site Conformation and Representation on Ligand Selectivity. |
ISMB |
1999 |
DBLP BibTeX RDF |
|
18 | Nuria B. Centeno, Juan Jesús Pérez |
A proposed bioactive conformation of Peptide T. |
J. Comput. Aided Mol. Des. |
1998 |
DBLP DOI BibTeX RDF |
|
18 | David A. Demeter, Herschel J. R. Weintraub, James J. Knittel |
The Local Minima Method (LMM) of Pharmacophore Determination: A Protocol for Predicting the Bioactive Conformation of Small, Conformationally Flexible Molecules. |
J. Chem. Inf. Comput. Sci. |
1998 |
DBLP DOI BibTeX RDF |
|
18 | Yong Yuan, William A. Sandham, Tariq S. Durrani, Charles Deehan |
Fast optimal beam determination for conformation radiotherapy treatment planning. |
EUSIPCO |
1998 |
DBLP BibTeX RDF |
|
18 | Zhiqiang Wang, Ruth Pachter |
Prediction of peptide conformation: The adaptive simulated annealing approach. |
J. Comput. Chem. |
1997 |
DBLP DOI BibTeX RDF |
|
18 | Jonathan M. Goodman |
What Is the Longest Unbranched Alkane with a Linear Global Minimum Conformation?. |
J. Chem. Inf. Comput. Sci. |
1997 |
DBLP DOI BibTeX RDF |
|
18 | Panos M. Pardalos, Xin Liu, G. L. Xue |
Protein Conformation of a Lattice Model Using Tabu Search. |
J. Glob. Optim. |
1997 |
DBLP DOI BibTeX RDF |
|
18 | Zhijun Wu |
The Effective Energy Transformation Scheme as a Special Continuation Approach to Global Optimization with Application to Molecular Conformation. |
SIAM J. Optim. |
1996 |
DBLP DOI BibTeX RDF |
|
18 | Hidetoschi Kono, Junta Doi |
A new method for side-chain conformation prediction using a Hopfield network and reproduced rotamers. |
J. Comput. Chem. |
1996 |
DBLP DOI BibTeX RDF |
|
18 | Philippe Hennig, Eric Raimbaud, Christophe Thurieau, Jean-Paul Volland, André Michel, Jean-Luc Fauchère |
Solution conformation by NMR and molecular modeling of three sulfide-free somatostatin octapeptide analogs compared to angiopeptin. |
J. Comput. Aided Mol. Des. |
1996 |
DBLP DOI BibTeX RDF |
|
18 | Thomas F. Coleman, Zhijun Wu |
Parallel continuation-based global optimization for molecular conformation and protein folding. |
J. Glob. Optim. |
1996 |
DBLP DOI BibTeX RDF |
|
18 | V. Sundararajan, Ashok S. Kolaskar |
Parallel genetic algorithms on PARAM for conformation of biopolymers. |
HiPC |
1996 |
DBLP DOI BibTeX RDF |
|
18 | Susanne Beiersdörfer, Jürgen Hesser, Jens B. Schmitt, Andreas Schulz, Reinhard Männer, Jürgen Wolfrum |
Search for Native Conformation of Organic Molecules by Genetic Algorithms. |
German Conference on Bioinformatics |
1996 |
DBLP BibTeX RDF |
|
18 | P. Duane Walker, Paul G. Mezey, Gerald M. Maggiora, Mark A. Johnson, James D. Petke |
Application of the Shape Group Method to Conformation Processes: Shape and Conjugation Changes in the Conformers of 2-Phenyl Pyrimidine. |
J. Comput. Chem. |
1995 |
DBLP DOI BibTeX RDF |
|
18 | Arnold L. Patton, William F. Punch III, Erik D. Goodman |
A Standard GA Approach to Native Protein Conformation Prediction. |
ICGA |
1995 |
DBLP BibTeX RDF |
|
18 | Richard H. Byrd, Elizabeth Eskow, André van der Hoek, Robert B. Schnabel, Klaas P. B. Oldenkamp |
A Parallel Global Optimization Method for Solving Molecular Cluster and Polymer Conformation Problems. |
PPSC |
1995 |
DBLP BibTeX RDF |
|
18 | Ruben Abagyan, Maxim Totrov, Dmitry Kuznetsov |
ICM - A New Method for Protein Modeling and Design: Applications to Docking and Strucutre Prediction from the Distorted Native Conformation. |
J. Comput. Chem. |
1994 |
DBLP DOI BibTeX RDF |
|
18 | Rudolf Janoschek, Walter M. F. Fabian, Gert Kollenz, C. Oliver Kappe |
Conformation and Reactivity of a-Oxo-Ketenes: Ab Initio and Semiempirical /AM1, PM3) Calculations. |
J. Comput. Chem. |
1994 |
DBLP DOI BibTeX RDF |
|
18 | Jean M. J. Tronchet, István Komáromi |
Conformation Energy around the N(sp3) - O Single Bond. |
J. Comput. Chem. |
1994 |
DBLP DOI BibTeX RDF |
|
18 | Juan C. Meza, Mónica L. Martinez |
Direct Search for the Molecular Conformation Problem. |
J. Comput. Chem. |
1994 |
DBLP DOI BibTeX RDF |
|
18 | Guoliang Xue |
Molecular conformation on the CM-5 by parallel two-level simulated annealing. |
J. Glob. Optim. |
1994 |
DBLP DOI BibTeX RDF |
|
18 | Andrew T. Phillips, J. Ben Rosen |
A quadratic assignment formulation of the molecular conformation problem. |
J. Glob. Optim. |
1994 |
DBLP DOI BibTeX RDF |
|
18 | Guoliang Xue |
Improvement on the northby algorithm for molecular conformation: Better solutions. |
J. Glob. Optim. |
1994 |
DBLP DOI BibTeX RDF |
|
18 | Anthony J. Duben |
The effect of the choice of motional model in the determination of molecular conformation in solution from NMR-NOESY spectra: a simulation study. |
SAC |
1994 |
DBLP DOI BibTeX RDF |
hybrid matrices, simulation, motional models, NMR |
18 | Hiroshi Iijima, Yusuke Naito 0003 |
Incremental Prediction of Side-Chain Conformation of Proteins by a Genetic Algorithm. |
International Conference on Evolutionary Computation |
1994 |
DBLP DOI BibTeX RDF |
|
18 | Costas D. Maranas, Christodoulos A. Floudas |
Global optimization for molecular conformation problems. |
Ann. Oper. Res. |
1993 |
DBLP DOI BibTeX RDF |
|
18 | Ulrich H. E. Hansmann, Yuko Okamoto |
Prediction of peptide conformation by multicanonical algorithm: New approach to the multiple-minima problem. |
J. Comput. Chem. |
1993 |
DBLP DOI BibTeX RDF |
|
18 | D. B. McGarrah, Richard S. Judson |
Analysis of the genetic algorithm method of molecular conformation determination. |
J. Comput. Chem. |
1993 |
DBLP DOI BibTeX RDF |
|
18 | Elke Lang, Jürgen Brickmann |
Storage techniques and analysis tools founding a knowledge-based system for conformation prediction. |
J. Chem. Inf. Comput. Sci. |
1993 |
DBLP DOI BibTeX RDF |
|
18 | Kentaro Onizuka, Stephen T. C. Wong, Masato Ishikawa, Kiyoshi Asai |
A Multi-Level Description Scheme of Protein Conformation. |
ISMB |
1993 |
DBLP BibTeX RDF |
|
18 | Brian D. Hudson, Ashley R. George, Martyn G. Ford, David J. Livingstone |
Structure-activity relationships of pyrethroid insecticides. Part 2. The use of molecular dynamics for conformation searching and average parameter calculation. |
J. Comput. Aided Mol. Des. |
1992 |
DBLP DOI BibTeX RDF |
|
18 | Wolfgang Brandt, T. Lehmann, T. Hofmann, R. L. Schowen, Alfred Barth |
The probable conformation of substrates recognized by dipeptidyl-peptidase IV and some aspects of the Catalytic mechanism derived from theoretical investigations. |
J. Comput. Aided Mol. Des. |
1992 |
DBLP DOI BibTeX RDF |
|
18 | Véronique Segault, Annie Mougin, Anne Grégoire, Josette Banroques, Christiane Branlant |
An experimental study of Saccharomyces cerevisiae U3 snRNA conformation in solution. |
Nucleic Acids Res. |
1992 |
DBLP DOI BibTeX RDF |
|
18 | David Shalloway |
Application of the renormalization group to deterministic global minimization of molecular conformation energy functions. |
J. Glob. Optim. |
1992 |
DBLP DOI BibTeX RDF |
|
18 | Lee C. Potter, Da-Ming Chiang |
Distance matrices and modified cyclic projections for molecular conformation. |
ICASSP |
1992 |
DBLP DOI BibTeX RDF |
|
18 | Alfred S. Kostense, Steven P. van Helden, Lambert H. M. Janssen |
Modeling and conformation analysis of β-cyclodextrin complexes. |
J. Comput. Aided Mol. Des. |
1991 |
DBLP DOI BibTeX RDF |
|
18 | Marc J. Drooge, Gabriëlle M. Donné-Op den Kelder, Hendrik Timmerman |
The histamine H1-receptor antagonist binding site. Part I: Active conformation of cyproheptadine. |
J. Comput. Aided Mol. Des. |
1991 |
DBLP DOI BibTeX RDF |
|
18 | Ah-lim Tsai, Eva Strobel-Jager, Kenneth K. Wu |
Conformation of receptor-associated PGI2: An investigation by molecular modeling. |
J. Comput. Aided Mol. Des. |
1991 |
DBLP DOI BibTeX RDF |
|
18 | Heinrich Kovar, G. Jug, H. Auer, Tim Skern, D. Blaas |
Two dimensional single-strand conformation polymorphism analysis: a useful tool for the detection of mutations in long DNA fragments. |
Nucleic Acids Res. |
1991 |
DBLP DOI BibTeX RDF |
|
18 | Y. L. Dubreuil, A. Expert-Bezancon, A. Favre |
Conformation and structural fluctuations of a 218 nucleotides long rRNA fragment: 4-thiouridine as an intrinsic photolabelling probe. |
Nucleic Acids Res. |
1991 |
DBLP DOI BibTeX RDF |
|
18 | Maciej Geller, A. Lazkowski, Stanley M. Swanson, Edgar F. Meyer Jr. |
Dynamical Analysis of the Conformation of the Active Site of Porcine Pancreatic Elastase in Native and Michaelis Complex States. Molecular Dynamics Simulations. |
Comput. Chem. |
1991 |
DBLP DOI BibTeX RDF |
|