582 results on '"Jianlin Cheng"'
Search Results
102. A predictive model of gene expression using a deep learning framework.
103. Combining pairwise structural similarity and deep learning interface contact prediction to estimate protein complex model accuracy in CASP15.
104. Analyzing Economic Situations in 1998–1999 and Contemplating Policies
105. Replication Data for: Geometry-Complete Diffusion for 3D Molecule Generation
106. Dissection of a Down syndrome-associated trisomy to separate the gene dosage-dependent and -independent effects of an extra chromosome
107. Evaluation of the Sensible Heat Storage Air Source Heat Pump for Residential Heating in Central-south China
108. CryoPPP: A Large Expert-Labelled Cryo-EM Image Dataset for Machine Learning Protein Particle Picking
109. MOGEN: a tool for reconstructing 3D models of genomes from chromosomal conformation capturing data.
110. UniCon3D: de novo protein structure prediction using united-residue conformational search via stepwise, probabilistic sampling.
111. 3Drefine: an interactive web server for efficient protein structure refinement.
112. ConEVA: a toolbox for comprehensive assessment of protein contacts.
113. DeepQA: improving the estimation of single protein model quality with deep belief networks.
114. A deep dilated convolutional residual network for predicting interchain contacts of protein homodimers
115. Protein Tertiary Structure Modeling Driven by Deep Learning and Contact Distance Prediction in CASP13.
116. Introduction to 2019 ACM-BCB Highlights Session.
117. QAcon: single model quality assessment using protein structural and contact information with machine learning techniques.
118. Distance‐based reconstruction of protein quaternary structures from inter‐chain contacts
119. High-throughput Identification of Novel Heat Tolerance Genes via Genome-wide Pooled Mutant Screens in the Model Green Alga Chlamydomonas reinhardtii
120. Improving protein secondary structure prediction by deep language models and transformer networks
121. Curation of the Deep Green list of unannotated green lineage proteins to enable structural and functional characterization
122. Large-scale model quality assessment for improving protein tertiary structure prediction.
123. A Deep Learning Network Approach to ab initio Protein Secondary Structure Prediction.
124. Iterative reconstruction of three-dimensional models of human chromosomes from chromosomal contact data.
125. A large-scale conformation sampling and evaluation server for protein tertiary structure prediction and its assessment in CASP11.
126. De novo centromere formation on chromosome fragments with an inactive centromere in maize (Zea mays)
127. Recursive protein modeling: A divide and conquer strategy for protein structure prediction and its case study in CASP9.
128. FRAGSION: ultra-fast protein fragment library generation by IOHMM sampling.
129. High-throughput Identification of Novel Heat Tolerance Genes via Genome-wide Pooled Mutant Screens in the Model Green AlgaChlamydomonas reinhardtii
130. DeepSF: deep convolutional neural network for mapping protein sequences to folds.
131. Sequence-Based Prediction of Protein Folding Rates Using Contacts, Secondary Structures and Support Vector Machines.
132. A neural network approach to ordinal regression.
133. Protein model accuracy estimation empowered by deep learning and inter-residue distance prediction in CASP14
134. HHMMVE: A Visual Editor for Profile Hidden Markov Model.
135. Deep Learning Prediction of Severe Health Risks for Pediatric COVID-19 Patients with a Large Feature Set in 2021 BARDA Data Challenge
136. A Gated Graph Transformer for Protein Complex Structure Quality Assessment and its Performance in CASP15
137. Genomic imbalance modulates transposable element expression in maize
138. Atomic protein structure refinement using all-atom graph representations and SE(3)-equivariant graph neural networks
139. A deep reinforcement learning approach to reconstructing quaternary structures of protein dimers through self-learning
140. Three-stage prediction of protein ?-sheets by neural networks, alignments and graph algorithms.
141. Large-Scale Prediction of Disulphide Bond Connectivity.
142. Session introduction.
143. 3D Genome Structure Modeling by Lorentzian Objective Function.
144. Evaluation of Protein Structural Models Using Random Forests.
145. <scp>l</scp> ‐Cysteine modified silver nanoparticles‐based colorimetric sensing for the sensitive determination of Hg 2+ in aqueous solutions
146. Hydrogen diffusion in α-Fe2O3: Implication for an effective hydrogen diffusion barrier
147. DeepCryoPicker: fully automated deep neural network for single protein particle picking in cryo-EM
148. Inverse design of two-dimensional graphene/h-BN hybrids by a regressional and conditional GAN
149. High-Performance Deep Learning Toolbox for Genome-Scale Prediction of Protein Structure and Function
150. Effect of aneuploidy of a non-essential chromosome on gene expression in maize
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