Search results for "Conformation"

Hits ?▲	Authors	Title	Venue	Year	Link
18	Vít Skrhak, David Hoksza	Framework for Protein Structures Conformation Analysis.	BIBM	2023	DBLP DOI BibTeX RDF
18	Kirk Swanson, Jake Lawrence Williams, Eric M. Jonas	Von Mises Mixture Distributions for Molecular Conformation Generation.	ICML	2023	DBLP BibTeX RDF
18	Alireza Mohammadi 0001, Mark W. Spong	Quadratic Optimization-Based Nonlinear Control for Protein Conformation Prediction.	IEEE Control. Syst. Lett.	2022	DBLP DOI BibTeX RDF
18	Jinhua Zhu, Yingce Xia, Chang Liu 0030, Lijun Wu, Shufang Xie 0003, Yusong Wang, Tong Wang 0014, Tao Qin 0001, Wengang Zhou, Houqiang Li, Haiguang Liu, Tie-Yan Liu	Direct Molecular Conformation Generation.	Trans. Mach. Learn. Res.	2022	DBLP BibTeX RDF
18	Joyce K. Daré, Matheus P. Freitas	Is conformation relevant for QSAR purposes? 2D Chemical representation in a 3D-QSAR perspective.	J. Comput. Chem.	2022	DBLP DOI BibTeX RDF
18	Cecilia Chávez-García, Jérôme Hénin, Mikko Karttunen	Multiscale Computational Study of the Conformation of the Full-Length Intrinsically Disordered Protein MeCP2.	J. Chem. Inf. Model.	2022	DBLP DOI BibTeX RDF
18	Hao Zhang, Duan Ni, Jigang Fan, Minyu Li, Jian Zhang 0037, Chen Hua, Ruth Nussinov, Shaoyong Lu	Markov State Models and Molecular Dynamics Simulations Reveal the Conformational Transition of the Intrinsically Disordered Hypervariable Region of K-Ras4B to the Ordered Conformation.	J. Chem. Inf. Model.	2022	DBLP DOI BibTeX RDF
18	Jinze Zhang, Hao Li, Xuejun Zhao, Qilong Wu 0001, Sheng-You Huang	Holo Protein Conformation Generation from Apo Structures by Ligand Binding Site Refinement.	J. Chem. Inf. Model.	2022	DBLP DOI BibTeX RDF
18	Dharmeshkumar Patel, Stephanie L. Haag, Jagdish Suresh Patel, F. Marty Ytreberg, Matthew T. Bernards	Paired Simulations and Experimental Investigations into the Calcium-Dependent Conformation of Albumin.	J. Chem. Inf. Model.	2022	DBLP DOI BibTeX RDF
18	Yansong Li, Weixi Huang, Chunxiao Xu, Lihao Zhao	An implicit conformation tensor decoupling approach for viscoelastic flow simulation within the monolithic projection framework.	J. Comput. Phys.	2022	DBLP DOI BibTeX RDF
18	Phillip M. Duxbury, Carlile Lavor, Leo Liberti, Luiz Leduíno de Salles Neto	Unassigned distance geometry and molecular conformation problems.	J. Glob. Optim.	2022	DBLP DOI BibTeX RDF
18	Jinhua Zhu, Yingce Xia, Chang Liu 0030, Lijun Wu, Shufang Xie 0003, Tong Wang 0014, Yusong Wang, Wengang Zhou, Tao Qin 0001, Houqiang Li, Tie-Yan Liu	Direct Molecular Conformation Generation.	CoRR	2022	DBLP BibTeX RDF
18	Minkai Xu, Lantao Yu, Yang Song 0011, Chence Shi, Stefano Ermon, Jian Tang 0005	GeoDiff: a Geometric Diffusion Model for Molecular Conformation Generation.	CoRR	2022	DBLP DOI BibTeX RDF
18	Qiang Zhang, Zeyuan Wang, Yuqiang Han, Haoran Yu, Xurui Jin, Huajun Chen	Prompt-Guided Injection of Conformation to Pre-trained Protein Model.	CoRR	2022	DBLP BibTeX RDF
18	Shuwen Yang, Tianyu Wen, Ziyao Li, Guojie Song	Equivalent Distance Geometry Error for Molecular Conformation Comparison.	CoRR	2022	DBLP BibTeX RDF
18	Piotr Sionkowski, Piotr Beldowski, Natalia Kruszewska, Piotr Weber, Beata Marciniak, Krzysztof Domino	Effect of Ion and Binding Site on the Conformation of Chosen Glycosaminoglycans at the Albumin Surface.	Entropy	2022	DBLP DOI BibTeX RDF
18	Shivangi Gupta, Vineetha Menon, Jérôme Baudry	Wavelet-based Spectral Analysis For Protein Conformation Selection and Prediction Using AI in Drug Discovery Applications.	BIBM	2022	DBLP DOI BibTeX RDF
18	Lihao Wang, Yi Zhou 0018, Yiqun Wang, Xiaoqing Zheng, Xuanjing Huang 0001, Hao Zhou	Regularized Molecular Conformation Fields.	NeurIPS	2022	DBLP BibTeX RDF
18	Minkai Xu, Lantao Yu, Yang Song 0011, Chence Shi, Stefano Ermon, Jian Tang 0005	GeoDiff: A Geometric Diffusion Model for Molecular Conformation Generation.	ICLR	2022	DBLP BibTeX RDF
18	Jiaqi Guan, Wesley Wei Qian, Qiang Liu 0001, Wei-Ying Ma, Jianzhu Ma, Jian Peng 0001	Energy-Inspired Molecular Conformation Optimization.	ICLR	2022	DBLP BibTeX RDF
18	Joachim Wolff	Approaches to analysis of chromosome conformation capture data		2022	RDF
18	Daniele D'Agostino, Pietro Liò, Marco Aldinucci, Ivan Merelli	Advantages of using graph databases to explore chromatin conformation capture experiments.	BMC Bioinform.	2021	DBLP DOI BibTeX RDF
18	R. Michael Reynolds, Fraser S. Pick, John J. Hayward, John F. Trant	A Concise Synthesis of a Methyl Ester 2-Resorcinarene: A Chair-Conformation Macrocycle.	Symmetry	2021	DBLP DOI BibTeX RDF
18	Jesús San Fabián, Ignacio Ema, Salama Omar, José Manuel García de la Vega	Toward a Computational NMR Procedure for Modeling Dipeptide Side-Chain Conformation.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
18	Maria G. Khrenova, Anna M. Kulakova, Alexander V. Nemukhin	Light-Induced Change of Arginine Conformation Modulates the Rate of Adenosine Triphosphate to Cyclic Adenosine Monophosphate Conversion in the Optogenetic System Containing Photoactivated Adenylyl Cyclase.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
18	Jeffrey L. Mendenhall, Benjamin P. Brown, Sandeepkumar Kothiwale, Jens Meiler	BCL: : Conf: Improved Open-Source Knowledge-Based Conformation Sampling Using the Crystallography Open Database.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
18	Richard S. Hong, Alessandra Mattei, Ahmad Y. Sheikh, Rajni Miglani Bhardwaj, Michael A. Bellucci, Keith F. McDaniel, M. Olivia Pierce, Guangxu Sun, Sizhu Li, Lingle Wang, Sayan Mondal, Jianguo Ji, Thomas B. Borchardt	Novel Physics-Based Ensemble Modeling Approach That Utilizes 3D Molecular Conformation and Packing to Access Aqueous Thermodynamic Solubility: A Case Study of Orally Available Bromodomain and Extraterminal Domain Inhibitor Lead Optimization Series.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
18	Dmitry V. Zankov, Mariia Matveieva, Aleksandra V. Nikonenko, Ramil I. Nugmanov, Igor I. Baskin, Alexandre Varnek, Pavel G. Polishchuk, Timur I. Madzhidov	QSAR Modeling Based on Conformation Ensembles Using a Multi-Instance Learning Approach.	J. Chem. Inf. Model.	2021	DBLP DOI BibTeX RDF
18	Jesús San Fabián, Salama Omar, José Manuel García de la Vega	Computational approaches to amino acid side-chain conformation using combined NMR theoretical and experimental results: leucine-67 in Desulfovibrio vulgaris flavodoxin.	Briefings Bioinform.	2021	DBLP DOI BibTeX RDF
18	Yufei Hao, Shantonu Biswas, Elliot Wright Hawkes, Tianmiao Wang, Mengjia Zhu, Li Wen, Yon Visell	A Multimodal, Enveloping Soft Gripper: Shape Conformation, Bioinspired Adhesion, and Expansion-Driven Suction.	IEEE Trans. Robotics	2021	DBLP DOI BibTeX RDF
18	Kai-Long Zhao, Jun Liu, Xiao-Gen Zhou, Jianzhong Su, Yang Zhang 0040, Gui-Jun Zhang	MMpred: a distance-assisted multimodal conformation sampling for de novo protein structure prediction.	Bioinform.	2021	DBLP DOI BibTeX RDF
18	Jeonghee Jo, Bumju Kwak, Byunghan Lee, Sungroh Yoon	Flexible dual-branched message passing neural network for quantum mechanical property prediction with molecular conformation.	CoRR	2021	DBLP BibTeX RDF
18	Chence Shi, Shitong Luo, Minkai Xu, Jian Tang 0005	Learning Gradient Fields for Molecular Conformation Generation.	CoRR	2021	DBLP BibTeX RDF
18	Alireza Mohammadi 0001, Mark W. Spong	Quadratic Optimization-Based Nonlinear Control for Protein Conformation Prediction.	CoRR	2021	DBLP BibTeX RDF
18	Minkai Xu, Wujie Wang, Shitong Luo, Chence Shi, Yoshua Bengio, Rafael Gómez-Bombarelli, Jian Tang 0005	An End-to-End Framework for Molecular Conformation Generation via Bilevel Programming.	CoRR	2021	DBLP BibTeX RDF
18	Ziyao Li, Shuwen Yang, Guojie Song, Lingsheng Cai	HamNet: Conformation-Guided Molecular Representation with Hamiltonian Neural Networks.	CoRR	2021	DBLP BibTeX RDF
18	Minkai Xu, Shitong Luo, Yoshua Bengio, Jian Peng 0001, Jian Tang 0005	Learning Neural Generative Dynamics for Molecular Conformation Generation.	CoRR	2021	DBLP BibTeX RDF
18	Abhijit Gupta, Mandar Kulkarni, Arnab Mukherjee	Accurate prediction of B-form/A-form DNA conformation propensity from primary sequence: A machine learning and free energy handshake.	Patterns	2021	DBLP DOI BibTeX RDF
18	Pavel I. Kos, Aleksandra A. Galitsyna, Sergey V. Ulianov, Mikhail S. Gelfand, Sergey V. Razin, Alexander V. Chertovich	Perspectives for the reconstruction of 3D chromatin conformation using single cell Hi-C data.	PLoS Comput. Biol.	2021	DBLP DOI BibTeX RDF
18	Pratiti Bhadra, Lalitha Yadhanapudi, Karin Römisch, Volkhard Helms	How does Sec63 affect the conformation of Sec61 in yeast?	PLoS Comput. Biol.	2021	DBLP DOI BibTeX RDF
18	Ahmed Bin Zaman, Toki Tahmid Inan, Kenneth A. De Jong, Amarda Shehu	Adaptive Conformation Sampling Dataset Zaman_TCBB21.		2021	DOI RDF
18	Amirreza Rouhi, Luca Nanni, Arif Canakoglu, Pietro Pinoli, Stefano Ceri	Ensemble Feature Selection for Single Cell Chromatin Conformation Analysis.	ICBBT	2021	DBLP DOI BibTeX RDF
18	Clarice de Souza, João Alfredo Bessa, Rosiane de Freitas, Micael Oliveira, Kelson Mota	Improvement of SARS-CoV-2 macromolecule conformation by algorithmic structural prediction.	CLEI	2021	DBLP DOI BibTeX RDF
18	Iryna Fefelova, Andrey Fefelov, Volodymyr Lytvynenko, Oksana Ohnieva, Saule Smailova	Prediction of Native Protein Conformation by a Hybrid Algorithm of Clonal Selection and Differential Evolution.	ISDMCI	2021	DBLP DOI BibTeX RDF
18	Kazi Lutful Kabir, Ruth Nussinov, Buyong Ma, Amarda Shehu	Antigen Binding Reshapes Antibody Energy Landscape and Conformation Dynamics.	BIBM	2021	DBLP DOI BibTeX RDF
18	Shitong Luo, Chence Shi, Minkai Xu, Jian Tang 0005	Predicting Molecular Conformation via Dynamic Graph Score Matching.	NeurIPS	2021	DBLP BibTeX RDF
18	Taseef Rahman, Yuanqi Du, Amarda Shehu	Graph Representation Learning for Protein Conformation Sampling.	ICCABS	2021	DBLP DOI BibTeX RDF
18	Ziyao Li, Shuwen Yang, Guojie Song, Lingsheng Cai	Conformation-Guided Molecular Representation with Hamiltonian Neural Networks.	ICLR	2021	DBLP BibTeX RDF
18	Minkai Xu, Shitong Luo, Yoshua Bengio, Jian Peng 0001, Jian Tang 0005	Learning Neural Generative Dynamics for Molecular Conformation Generation.	ICLR	2021	DBLP BibTeX RDF
18	Minkai Xu, Wujie Wang, Shitong Luo, Chence Shi, Yoshua Bengio, Rafael Gómez-Bombarelli, Jian Tang 0005	An End-to-End Framework for Molecular Conformation Generation via Bilevel Programming.	ICML	2021	DBLP BibTeX RDF
18	Chence Shi, Shitong Luo, Minkai Xu, Jian Tang 0005	Learning Gradient Fields for Molecular Conformation Generation.	ICML	2021	DBLP BibTeX RDF
18	Laura Moreno Martínez	Numerical modelling of viscoelastic flows based on a log-conformation formulation.		2021	RDF
18	Markéta Pazderková, Václav Profant, Petr Malon, Rina K. Dukor, Václav Cerovský, Vladimír Baumruk, Lucie Bednárová	Chiroptical Properties and Conformation of Four Lasiocepsin-Related Antimicrobial Peptides: Structural Role of Disulfide Bridges.	Symmetry	2020	DBLP DOI BibTeX RDF
18	Vikash Kumar, Hannah Hoag, Safaa Sader, Nicolas Scorese, Haiguang Liu, Chun Wu	GDP Release from the Open Conformation of Gα Requires Allosteric Signaling from the Agonist-Bound Human β2 Adrenergic Receptor.	J. Chem. Inf. Model.	2020	DBLP DOI BibTeX RDF
18	Yue Zhang, Hong-Xing Zhang, Qing-Chuan Zheng	In Silico Study of Membrane Lipid Composition Regulating Conformation and Hydration of Influenza Virus B M2 Channel.	J. Chem. Inf. Model.	2020	DBLP DOI BibTeX RDF
18	Paul C. D. Hawkins, Stanislaw Wlodek	Decisions with Confidence: Application to the Conformation Sampling of Molecules in the Solid State.	J. Chem. Inf. Model.	2020	DBLP DOI BibTeX RDF
18	Grazia Cottone, Letizia Chiodo, Luca Maragliano	Thermodynamics and Kinetics of Ion Permeation in Wild-Type and Mutated Open Active Conformation of the Human α7 Nicotinic Receptor.	J. Chem. Inf. Model.	2020	DBLP DOI BibTeX RDF
18	Xiaocong Wang, Lihua Bie, Junwen Fei, Jun Gao	Insights into the Loop at the E-Selectin Binding Site: From Open to Close Conformation.	J. Chem. Inf. Model.	2020	DBLP DOI BibTeX RDF
18	Tomer Meirson, David Bomze, Liron Gat Kahlon, Hava Gil-Henn, Abraham O. Samson	A helical lock and key model of polyproline II conformation with SH3.	Bioinform.	2020	DBLP DOI BibTeX RDF
18	Fengzhen Zhai, Qingna Li	A Euclidean distance matrix model for protein molecular conformation.	J. Glob. Optim.	2020	DBLP DOI BibTeX RDF
18	Piotr Weber, Piotr Beldowski, Krzysztof Domino, Damian Ledzinski, Adam Gadomski	Changes of Conformation in Albumin with Temperature by Molecular Dynamics Simulations.	Entropy	2020	DBLP DOI BibTeX RDF
18	Charu Kathuria, Deepti Mehrotra, Navnit Kumar Misra	Determining protein conformation using vibrational frequencies: an ensemble approach.	Int. J. Data Min. Bioinform.	2020	DBLP DOI BibTeX RDF
18	Nestor A. Rocha Jr, Rosula San Jose-Reyes	Non-invasive Glucose Monitoring with Combinations of Near Infrared Spectroscopy and Metabolic Heat Conformation Technology Using Multivariate Analysis Approach.	ICBBS	2020	DBLP DOI BibTeX RDF
18	Maria Matsangidou, Alexis R. Mauger, Chee Siang Ang, Constantinos S. Pattichis	Sampling Electrocardiography Conformation for a Virtual Reality Pain Management Tool.	HCI (11)	2020	DBLP DOI BibTeX RDF
18	Nathan Zelesko, Amit Moscovich, Joe Kileel 0001, Amit Singer	Earthmover-Based Manifold Learning for Analyzing Molecular Conformation Spaces.	ISBI	2020	DBLP DOI BibTeX RDF
18	Zhicheng Lei, Fuping Zeng, Ju Tang, Zhaofeng Wan, Mingxuan Zhang, Liangjun Dai	Conformation Analysis of Environmentally Friendly Insulating Gas C5-PFK.	IEEE Access	2019	DBLP DOI BibTeX RDF
18	Vivek Gavane, Shruti Koulgi, Vinod Jani, Mallikarjunachari V. N. Uppuladinne, Uddhavesh Sonavane, Rajendra Joshi	TANGO: A high through-put conformation generation and semiempirical method-based optimization tool for ligand molecules.	J. Comput. Chem.	2019	DBLP DOI BibTeX RDF
18	Bun Chan, Leo Radom	An ONIOM investigation of the effect of conformation on bond dissociation energies in peptides.	J. Comput. Chem.	2019	DBLP DOI BibTeX RDF
18	Ahmed Bin Zaman, Amarda Shehu	Balancing multiple objectives in conformation sampling to control decoy diversity in template-free protein structure prediction.	BMC Bioinform.	2019	DBLP DOI BibTeX RDF
18	Konstantin Okonechnikov, Serap Erkek, Jan O. Korbel, Stefan M. Pfister, Lukas Chavez	InTAD: chromosome conformation guided analysis of enhancer target genes.	BMC Bioinform.	2019	DBLP DOI BibTeX RDF
18	Jianing Lu, Xuben Hou, Cheng Wang, Yingkai Zhang	Incorporating Explicit Water Molecules and Ligand Conformation Stability in Machine-Learning Scoring Functions.	J. Chem. Inf. Model.	2019	DBLP DOI BibTeX RDF
18	E. Prabhu Raman	Template-Based Method for Conformation Generation and Scoring for Congeneric Series of Ligands.	J. Chem. Inf. Model.	2019	DBLP DOI BibTeX RDF
18	Suvamay Jana, Soumadwip Ghosh, Sanychen Muk, Benjamin Levy, Nagarajan Vaidehi	Prediction of Conformation Specific Thermostabilizing Mutations for Class A G Protein-Coupled Receptors.	J. Chem. Inf. Model.	2019	DBLP DOI BibTeX RDF
18	Satoshi Ono, Matthew R. Naylor, Chad E. Townsend, Chieko Okumura, Okimasa Okada, R. Scott Lokey	Conformation and Permeability: Cyclic Hexapeptide Diastereomers.	J. Chem. Inf. Model.	2019	DBLP DOI BibTeX RDF
18	Ivan Merelli, Federico Fornari, Fabio Tordini, Daniele D'Agostino, Marco Aldinucci, Daniele Cesini	Exploiting Docker containers over Grid computing for a comprehensive study of chromatin conformation in different cell types.	J. Parallel Distributed Comput.	2019	DBLP DOI BibTeX RDF
18	Guiyan Wang, Changjiang Bu, Yuesheng Luo	Modified FDP cluster algorithm and its application in protein conformation clustering analysis.	Digit. Signal Process.	2019	DBLP DOI BibTeX RDF
18	Jordan H. Creed, Garrick Aden-Buie, Alvaro N. A. Monteiro, Travis A. Gerke	epiTAD: a web application for visualizing chromosome conformation capture data in the context of genetic epidemiology.	Bioinform.	2019	DBLP DOI BibTeX RDF
18	Nathan Zelesko, Amit Moscovich, Joe Kileel 0001, Amit Singer	Earthmover-based manifold learning for analyzing molecular conformation spaces.	CoRR	2019	DBLP BibTeX RDF
18	Yufei Hao, Shantonu Biswas, Elliot W. Hawkes, Tianmiao Wang, Mengjia Zhu, Li Wen, Yon Visell	A Multimodal, Enveloping Soft Gripper: Shape Conformation, Bioinspired Adhesion, and Expansion-Driven Suction.	CoRR	2019	DBLP BibTeX RDF
18	Qiao Yu, Fenfen Zhai, Hong Zhou, Zonghua Wang	Aptamer Conformation Switching-Induced Two-Stage Amplification for Fluorescent Detection of Proteins.	Sensors	2019	DBLP DOI BibTeX RDF
18	Rasmus Fonseca, Dominik Budday, Henry van den Bedem	Collision-free poisson motion planning in ultra high-dimensional molecular conformation spaces.	J. Comput. Chem.	2018	DBLP DOI BibTeX RDF
18	Xiangtao Li, Ka-Chun Wong	A Comparative Study for Identifying the Chromosome-Wide Spatial Clusters from High-Throughput Chromatin Conformation Capture Data.	IEEE ACM Trans. Comput. Biol. Bioinform.	2018	DBLP DOI BibTeX RDF
18	Maciej Antczak, Tomasz Zok, Maciej Osowiecki, Mariusz Popenda, Ryszard W. Adamiak, Marta Szachniuk	RNAfitme: a webserver for modeling nucleobase and nucleoside residue conformation in fixed-backbone RNA structures.	BMC Bioinform.	2018	DBLP DOI BibTeX RDF
18	Bianca Villavicencio, Rodrigo Ligabue-Braun, Hugo Verli	All-Hydrocarbon Staples and Their Effect over Peptide Conformation under Different Force Fields.	J. Chem. Inf. Model.	2018	DBLP DOI BibTeX RDF
18	Reda Rawi, Chen-Hsiang Shen, Peter D. Kwong, Gwo-Yu Chuang	CRISPro: An Automated Pipeline for Protein Conformation Stabilization by Proline.	J. Chem. Inf. Model.	2018	DBLP DOI BibTeX RDF
18	Carlos H. M. Rodrigues, Douglas E. V. Pires, David B. Ascher	DynaMut: predicting the impact of mutations on protein conformation, flexibility and stability.	Nucleic Acids Res.	2018	DBLP DOI BibTeX RDF
18	Oana Ursu, Nathan Boley, Maryna Taranova, Y. X. Rachel Wang, Galip Gürkan Yardimci, William Stafford Noble, Anshul Kundaje	GenomeDISCO: a concordance score for chromosome conformation capture experiments using random walks on contact map graphs.	Bioinform.	2018	DBLP DOI BibTeX RDF
18	Anandashankar Anil, Rapolas Spalinskas, Örjan Åkerborg, Pelin Sahlén	HiCapTools: a software suite for probe design and proximity detection for targeted chromosome conformation capture applications.	Bioinform.	2018	DBLP DOI BibTeX RDF
18	Yunlong Liu, L. Mario Amzel	Conformation Clustering of Long MD Protein Dynamics with an Adversarial Autoencoder.	CoRR	2018	DBLP BibTeX RDF
18	Stefan Klus, Andreas Bittracher, Ingmar Schuster, Christof Schütte	A kernel-based approach to molecular conformation analysis.	CoRR	2018	DBLP BibTeX RDF
18	Manoj Patidar, Naveen Yadav, Sarat K. Dalai	Designing of suitable linkers for the chimeric proteins to achieve the desired flexibility and extended conformation.	Int. J. Comput. Biol. Drug Des.	2018	DBLP DOI BibTeX RDF
18	A. Emre Onuk, Murat Akçakaya, Jaydeep P. Bardhan, Deniz Erdogmus, Dana H. Brooks, Lee Makowski	Dirichlet Priors for MAP Inference of Protein Conformation Abundances from SAXS.	J. Signal Process. Syst.	2018	DBLP DOI BibTeX RDF
18	Khansa Al-Jorani, Anja Rüther, Miguela Martin, Rukshani Haputhanthri, Glen B. Deacon, Hsiu Lin Li, Bayden R. Wood	The Application of ATR-FTIR Spectroscopy and the Reversible DNA Conformation as a Sensor to Test the Effectiveness of Platinum(II) Anticancer Drugs.	Sensors	2018	DBLP DOI BibTeX RDF
18	Pavel I. Kos, Aleksandra A. Galitsyna, Sergey V. Ulianov, Mikhail S. Gelfand, Sergey V. Razin, Alexander V. Chertovich	Reconstruction of the chromatin 3D conformation from single cell Hi-C data.	BIBM	2018	DBLP DOI BibTeX RDF
18	Aakash Sur, Jackie McDonald, Bryan Jensen, William S. Noble, Peter J. Myler	Unveiling Elements of Genomic Architecture with Genome Wide Chromatin Conformation Capture.	AMIA	2018	DBLP BibTeX RDF
18	Motonori Tsuji	Antagonist-perturbation mechanism for activation function-2 fixed motifs: active conformation and docking mode of retinoid X receptor antagonists.	J. Comput. Aided Mol. Des.	2017	DBLP DOI BibTeX RDF
18	Lanlan Li, Wei Wei, Wen-Juan Jia 0002, Yongchang Zhu, Yan Zhang, Jiang-Huai Chen, Jiaqi Tian, Huanxiang Liu, Yong-Xing He, Xiaojun Yao	Discovery of small molecules binding to the normal conformation of prion by combining virtual screening and multiple biological activity evaluation methods.	J. Comput. Aided Mol. Des.	2017	DBLP DOI BibTeX RDF
18	Elke Haensele, Nawel Mele, Marija Miljak, Christopher M. Read, David C. Whitley, Lee Banting, Carla Delépée, Jana Sopkova-de Oliveira Santos, Alban Lepailleur, Ronan Bureau, Jonathan W. Essex, Timothy Clark	Conformation and Dynamics of Human Urotensin II and Urotensin Related Peptide in Aqueous Solution.	J. Chem. Inf. Model.	2017	DBLP DOI BibTeX RDF
18	Wasinee Khuntawee, Manaschai Kunaseth, Chompoonut Rungnim, Suradej Intagorn, Peter Wolschann, Nawee Kungwan, Thanyada Rungrotmongkol, Supot Hannongbua	Comparison of Implicit and Explicit Solvation Models for Iota-Cyclodextrin Conformation Analysis from Replica Exchange Molecular Dynamics.	J. Chem. Inf. Model.	2017	DBLP DOI BibTeX RDF
18	Paul C. D. Hawkins	Conformation Generation: The State of the Art.	J. Chem. Inf. Model.	2017	DBLP DOI BibTeX RDF